PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-[ethyl-(4-methylphenyl)arsanyl]aniline | CAS Registry Number: 51851-66-2
Synonyms: CTK1G3906
Molecular Formula: | C15H18AsN | Molecular Weight: | 287.231720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DYDLVTWIZFVOFD-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 3-[ethyl-(4-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 51908-92-0
Synonyms: CTK1G3807
Molecular Formula: | C15H19AsN2O3 | Molecular Weight: | 350.244560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: HCUINKSHSSJPDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-[ethyl-(4-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 51851-73-1
Synonyms: CTK1G3902
Molecular Formula: | C15H20AsNO4S | Molecular Weight: | 385.310200 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: PUDWHZDYZUBOFI-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 3-bromoaniline;hydrochloride | CAS Registry Number: 56967-17-0
Synonyms: SureCN2862666, CTK1F3355
Molecular Formula: | C6H7BrClN | Molecular Weight: | 208.483480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: JLVAFIKAALUFDB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-bromoaniline;phosphoric acid | CAS Registry Number: 62729-90-2
Synonyms: CTK2B3621
Molecular Formula: | C6H9BrNO4P | Molecular Weight: | 270.017722 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: WKMGKNHFRMDXIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-2,4,6-trinitroaniline | CAS Registry Number: 24626-58-2
Synonyms: AC1MWCVZ, 3-bromo-2,4,6-trinitroaniline, CTK0J4722
Molecular Formula: | C6H3BrN4O6 | Molecular Weight: | 307.015220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: DJXOPGXKCDRBRZ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-bromo-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]aniline | CAS Registry Number: 1227958-06-6
Synonyms: 3-Bromo-2-(2-((tert-butyldimethylsilyl)oxy)ethyl)aniline, 3-bromo-2-{2-[(tert-butyldimethylsilyl)oxy]ethyl}aniline, QC-777, AKOS016000487, AM80949, AK118803, KB-234845, FT-0686301, 3-bromo-2-(2-(tert-butyldimethylsilyloxy)ethyl)aniline, Benzenamine, 3-bromo-2-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-
Molecular Formula: | C14H24BrNOSi | Molecular Weight: | 330.335960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DMZIWLYAHCJKEC-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-bromo-2-chloroaniline | CAS Registry Number: 56131-46-5
Synonyms: 3-bromo-2-chloroaniline, 118804-39-0, Benzenamine, ar-bromo-ar-chloro-, BENZENAMINE,AR-BROMO-AR-CHLORO- (9CI), 3-BROMO-2-CHLOROBENZENAMINE, ACMC-20caw6, AC1Q3LAP, 3-bromo-2-chloro aniline, AC1L4OZ3, SCHEMBL457411, Benzenamine,3-bromo-2-chloro-, CTK0I3382, DTXSID70152247, HKNLHCGTRMCOLV-UHFFFAOYSA-N, MolPort-029-534-593, ZINC6091652, MFCD11848536, AKOS023436548, AJ-55713, AK156407
Molecular Formula: | C6H5BrClN | Molecular Weight: | 206.467 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HKNLHCGTRMCOLV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-tert-butyl-1,3-benzothiazole | CAS Registry Number: 1247348-73-7
Synonyms: AGN-PC-02JAZC, SCHEMBL761991, 4-tert-butyl-1,3-benzothiazole, benzothiazole,4-(1,1-dimethylethyl)-, KB-271306
Molecular Formula: | C11H13NS | Molecular Weight: | 191.292620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BCQYBIYRTAUUNJ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-bromo-4-(4-fluorophenoxy)aniline | CAS Registry Number: 83660-64-4
Synonyms: 3-bromo-4-(4-fluorophenoxy)aniline, ZINC02576522, AC1MCEQX, SureCN1471874, CTK3D1509, MolPort-002-855-159, AKOS005078912, 11P-242
Molecular Formula: | C12H9BrFNO | Molecular Weight: | 282.108363 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FSTQDWCIBNUNGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-4-(4-methoxyphenoxy)aniline | CAS Registry Number: 84866-03-5
Synonyms: CTK3C9750, AKOS010987814
Molecular Formula: | C13H12BrNO2 | Molecular Weight: | 294.143880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MPTHGESNFYISSR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-bromo-4-(trifluoromethyl)aniline;hydrochloride | CAS Registry Number: 62202-39-5
Synonyms: CTK2C5154
Molecular Formula: | C7H6BrClF3N | Molecular Weight: | 276.481450 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RBYMFEVCDLQSSG-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 3-bromo-4-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 1096698-03-1
Synonyms: SureCN12397904, KB-235002, 3-bromo-4-chloro-5-(trifluoromethyl)aniline
Molecular Formula: | C7H4BrClF3N | Molecular Weight: | 274.465570 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IXVLAJIQVJQKJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-4-methoxyaniline;phosphoric acid | CAS Registry Number: 192377-76-7
Synonyms: CTK0A1934, Benzenamine, 3-bromo-4-methoxy-, phosphate (1:1)
Molecular Formula: | C7H11BrNO5P | Molecular Weight: | 300.043702 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: UOIOLTHHVMCMTF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-bromo-4-methoxy-N,N-dimethylaniline | CAS Registry Number: 102236-13-5
Synonyms: ACMC-20m58j, CTK0G7726
Molecular Formula: | C9H12BrNO | Molecular Weight: | 230.101680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZPTYNMDNRYYQSI-UHFFFAOYSA-N
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(1 supplier) | |
(7 suppliers)
IUPAC Name: 3-bromo-5-methoxy-2-methylaniline | CAS Registry Number: 62827-42-3
Synonyms: CTK2B1666
Molecular Formula: | C8H10BrNO | Molecular Weight: | 216.075100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YEFCZGSQVGSVEI-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-bromo-6-methoxy-2-methylaniline | CAS Registry Number: 786596-55-2
Synonyms: AG-H-15518, 3-BROMO-6-METHOXY-2-METHYLANILINE, AGN-PC-00KTWU, SureCN2304630, CTK5E5995, (3-Bromo-6-methoxy-2-methylphenyl)amine, Benzenamine,3-bromo-6-methoxy-2-methyl-
Molecular Formula: | C8H10BrNO | Molecular Weight: | 216.075100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WJJPTJUGEUOQPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-N,N-dimethyl-4-(piperazin-1-ylmethyl)aniline | CAS Registry Number: 89292-80-8
Synonyms: ACMC-20lkew, CTK2J8017
Molecular Formula: | C13H20BrN3 | Molecular Weight: | 298.222000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GLPRAJHPMVXKRZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-N,N-dimethyl-4-(2-nitroprop-1-enyl)aniline | CAS Registry Number: 55875-48-4
Synonyms: SureCN11847428, CTK1F5737
Molecular Formula: | C11H13BrN2O2 | Molecular Weight: | 285.137120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XPSKJQZOTXBHIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(3-bromophenyl)-1-phenylethanimine | CAS Registry Number: 57826-32-1
Synonyms: CTK1F1158
Molecular Formula: | C14H12BrN | Molecular Weight: | 274.155780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CUAMSPSCLWAQOI-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-bromo-N-(cyclopentylmethyl)aniline | CAS Registry Number: 919800-36-5
Synonyms: SureCN1241491, CTK3H2650, AKOS010600653
Molecular Formula: | C12H16BrN | Molecular Weight: | 254.166140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BBDHFZYLOZYECO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(3-bromophenyl)-1-phenylmethanimine | CAS Registry Number: 62618-44-4
Synonyms: Benzylidene-(3-bromophenyl)-amine, AC1LB0O6, SureCN7911034, CTK2B5909, (E)-N-Benzylidene-3-bromoaniline, N-(3-bromophenyl)-1-phenylmethanimine
Molecular Formula: | C13H10BrN | Molecular Weight: | 260.129200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VDPUMIMWQUCITF-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: N,1-bis(3-bromophenyl)methanimine | CAS Registry Number: 62305-68-4
Synonyms: CTK2C2705
Molecular Formula: | C13H9Br2N | Molecular Weight: | 339.025260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GYNXHPHABNRVEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-N-prop-2-enylaniline | CAS Registry Number: 917943-85-2
Synonyms: SureCN4033840, MLS000911966, CTK3H9049, HMS2207K10, AKOS011421889, Benzenamine, 3-bromo-N-2-propen-1-yl-, SMR000551049
Molecular Formula: | C9H10BrN | Molecular Weight: | 212.086400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NOPBIQMIYFEXBY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-bromo-N-butylaniline | CAS Registry Number: 581798-36-9
Synonyms: SureCN11661296, Benzenamine, 3-bromo-N-butyl-, CTK1F0345, AKOS000241002
Molecular Formula: | C10H14BrN | Molecular Weight: | 228.128860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: BFJGDNIZOMAZMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-N-methoxy-2,4,6-trinitroaniline | CAS Registry Number: 88106-03-0
Synonyms: AGN-PC-00LI0L, CTK3B7837
Molecular Formula: | C7H5BrN4O7 | Molecular Weight: | 337.041200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: XHKSRSHQKJSOKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2,4,6-trinitroaniline | CAS Registry Number: 4899-39-2
Synonyms: CTK1D1067
Molecular Formula: | C6H3ClN4O6 | Molecular Weight: | 262.564220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: ALTMJGKXOCGTFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2,4-difluoro-5-nitroaniline | CAS Registry Number: 88488-37-3
Synonyms: ACMC-20laga, AGN-PC-00LQP7, CTK3B0777
Molecular Formula: | C6H3ClF2N2O2 | Molecular Weight: | 208.550026 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: ZYZYOZZQYYRDQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline | CAS Registry Number: 59431-93-5
Synonyms: CTK1E7374
Molecular Formula: | C10H9ClF3N3O4 | Molecular Weight: | 327.644370 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: MPPPRVBUBYYAFI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-chloro-2-fluoroaniline;hydrochloride | CAS Registry Number: 650578-82-8
Synonyms: SureCN907224, CTK2A0636, Benzenamine, 3-chloro-2-fluoro-, hydrochloride
Molecular Formula: | C6H6Cl2FN | Molecular Weight: | 182.022943 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DNNBOEXYZDJDMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2-methyl-N-propylaniline | CAS Registry Number: 64460-53-3
Synonyms: CTK1I5187, AKOS000230573
Molecular Formula: | C10H14ClN | Molecular Weight: | 183.677860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: JFWLBUBGTJCCJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-4,5-bis(prop-2-ynoxy)aniline | CAS Registry Number: 104939-88-0
Synonyms: ACMC-20m7s3, AGN-PC-00NDG2, CTK0D7748
Molecular Formula: | C12H10ClNO2 | Molecular Weight: | 235.666300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GBKCWHOAWKBMBZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chloro-4-propan-2-ylaniline | CAS Registry Number: 52789-33-0
Synonyms: SureCN620574, CTK1G2044
Molecular Formula: | C9H12ClN | Molecular Weight: | 169.651280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RROSMHZQLKYMGM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chloro-4-naphthalen-1-yloxyaniline | CAS Registry Number: 71541-68-9
Synonyms: STK366946, 3-chloro-4-(naphthalen-1-yloxy)aniline, ZINC03159251, AC1MULTL, SureCN3484572, Oprea1_857980, CTK2H3590, 3-chloro-4-naphthyloxyphenylamine, MolPort-002-320-140, 3-chloro-4-naphthalen-1-yloxyaniline, AKOS005443932, MCULE-5895687622, ST50866614
Molecular Formula: | C16H12ClNO | Molecular Weight: | 269.725580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KEHUAHPETYBKFX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(5-phenylmethoxy-2H-indazol-3-yl)acetic acid | CAS Registry Number: 55362-48-6
Synonyms: (5-Benzyloxy-1H-indazol-3-yl)-acetic acid, AGN-PC-03MONB, SCHEMBL5988579, CTK7J2577, XQAFDTISAVRMTF-UHFFFAOYSA-N, AB25831, AG-A-05683, KB-262799, 1h-indazole-3-acetic acid,5-(phenylmethoxy)-, B65971, 2-(5-phenylmethoxy-2H-indazol-3-yl)acetic acid, 2-(5-(BENZYLOXY)-1H-INDAZOL-3-YL)ACETIC ACID
Molecular Formula: | C16H14N2O3 | Molecular Weight: | 282.293960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XQAFDTISAVRMTF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(1H-indazol-5-yl)-2-phenylethanone | CAS Registry Number: 1093306-91-2
Synonyms: SCHEMBL3672763, ethanone,1-(1h-indazol-5-yl)-2-phenyl-, KB-272215
Molecular Formula: | C15H12N2O | Molecular Weight: | 236.268580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MMVGTFIWEGYZTJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-4-(2,2-diphenylethenyl)-N,N-dimethylaniline | CAS Registry Number: 89115-05-9
Synonyms: ACMC-20lhyn, AGN-PC-001S08, CTK3A1110
Molecular Formula: | C22H20ClN | Molecular Weight: | 333.853900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PQXYVGPMTUIOAH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chloro-4-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 56966-58-6
Synonyms: STK366944, 3-chloro-4-(2,4-dichlorophenoxy)aniline, ZINC00407939, AC1MR2DE, SureCN4962861, Oprea1_387127, CTK1F3358, MolPort-002-320-138, BBL001158, AKOS005443907, MCULE-8502353675, ST50894770, 4-(2,4-dichlorophenoxy)-3-chlorophenylamine
Molecular Formula: | C12H8Cl3NO | Molecular Weight: | 288.557020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JGFOIVLPTZNBQC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-chloro-4-(2,4-dichlorophenoxy)aniline;hydrochloride | CAS Registry Number: 64980-89-8
Synonyms: SureCN11339581, CTK1I3759
Molecular Formula: | C12H9Cl4NO | Molecular Weight: | 325.017960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DBUIRWJTLHCEPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-4-(2,4-dimethylphenoxy)-2,5-dimethylaniline | CAS Registry Number: 89749-37-1
Synonyms: ACMC-20lpy7, AGN-PC-002NXH, CTK2J1005
Molecular Formula: | C16H18ClNO | Molecular Weight: | 275.773220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JJKOXLDPXOHJTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-4-(2-ethoxyphenoxy)aniline;hydrochloride | CAS Registry Number: 87231-34-3
Synonyms: AGN-PC-00LAAE, CTK3C5299
Molecular Formula: | C14H15Cl2NO2 | Molecular Weight: | 300.180400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: MUCFTDPCIPUNHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-4-(2-fluoroethoxy)aniline | CAS Registry Number: 65617-96-1
Synonyms: CTK1I2266
Molecular Formula: | C8H9ClFNO | Molecular Weight: | 189.614563 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZQMIEVLFHJGKPD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-4-(pyridin-2-ylmethoxy)aniline;hydrochloride | CAS Registry Number: 833474-59-2
Synonyms: SureCN6239858, CTK3D2727, Benzenamine, 3-chloro-4-(2-pyridinylmethoxy)-, hydrochloride
Molecular Formula: | C12H12Cl2N2O | Molecular Weight: | 271.142480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QFYNCQWMCWPWGO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-chloro-4-(3,4-dichlorophenoxy)aniline | CAS Registry Number: 57688-23-0
Synonyms: SureCN11460671, CTK1E0813, AKOS012765234
Molecular Formula: | C12H8Cl3NO | Molecular Weight: | 288.557020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KBMBCCLMZZUHSK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-chloro-4-(4-iodophenoxy)aniline | CAS Registry Number: 84865-98-5
Synonyms: CTK3C9753, AKOS009334182
Molecular Formula: | C12H9ClINO | Molecular Weight: | 345.563430 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SSFMMQHJYOCIHY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-chloro-4-(4-methylphenoxy)aniline | CAS Registry Number: 56966-55-3
Synonyms: AGN-PC-00NFAY, SureCN5583563, CTK1F3360, ZINC08730341, AKOS000100260, AG-B-96410
Molecular Formula: | C13H12ClNO | Molecular Weight: | 233.693480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: DDTQHROTTBWWTI-UHFFFAOYSA-N
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