PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2,4,7-trimethoxyquinoline | CAS Registry Number: 51179-17-0
Synonyms: CTK1G5295
Molecular Formula: | C12H13NO3 | Molecular Weight: | 219.236520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XUYSBGBDEVKTKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,7-trimethoxy-3-(oxiran-2-yl)quinoline | CAS Registry Number: 827303-69-5
Synonyms: CTK3D7294, Quinoline, 2,4,7-trimethoxy-3-oxiranyl-
Molecular Formula: | C14H15NO4 | Molecular Weight: | 261.273200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FDPODOAHFHIDKJ-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 2,4,8-trichloro-7-methoxyquinoline | CAS Registry Number: 893620-26-3
Synonyms: 2,4,8-trichloro-7-methoxyquinoline, PubChem19261, AC1MDR9W, QUI060, PB12367, Quinoline,2,4,8-trichloro-7-methoxy-, KB-80290, 2,4,8-tris(chloranyl)-7-methoxy-quinoline, A843146
Molecular Formula: | C10H6Cl3NO | Molecular Weight: | 262.519740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FYRUHYCICHPKHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,8-trimethoxy-3-(oxiran-2-yl)quinoline | CAS Registry Number: 827303-70-8
Synonyms: CTK3D7293, Quinoline, 2,4,8-trimethoxy-3-oxiranyl-
Molecular Formula: | C14H15NO4 | Molecular Weight: | 261.273200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FGHNFMGXNNYDRC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,8-trimethyl-7-nitroquinoline | CAS Registry Number: 138779-70-1
Synonyms: ACMC-20my3q, CTK0B7701
Molecular Formula: | C12H12N2O2 | Molecular Weight: | 216.235880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XWYCMGLARBKKAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-bis(ethenoxy)-5-methylquinoline | CAS Registry Number: 136886-68-5
Synonyms: ACMC-20mwcr, CTK0B9322
Molecular Formula: | C14H13NO2 | Molecular Weight: | 227.258520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LFRYFSSRLPHWQB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dichloro-3-(2-methylphenyl)quinoline | CAS Registry Number: 89090-28-8
Synonyms: ACMC-20lhk5, AGN-PC-0002QS, CTK3A1632
Molecular Formula: | C16H11Cl2N | Molecular Weight: | 288.171240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OPOZKNSOYMQBJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,4-dichloroquinolin-3-yl)morpholine | CAS Registry Number: 157027-34-4
Synonyms: 4-(2,4-dichloro-3-quinolyl)morpholine, ZINC02556161, AC1MCYU6, CTK0I4002, AG-A-65019, OR26583, 4-(2,4-dichloroquinolin-3-yl)morpholine, 2,4-dichloro-3-(morpholin-4-yl)quinoline, KB-186132
Molecular Formula: | C13H12Cl2N2O | Molecular Weight: | 283.153180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QQFUDKNYNXHHSI-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,4-dichloro-3-fluoro-6-methoxyquinoline | CAS Registry Number: 1086533-18-7
Synonyms: 2,4-DICHLORO-3-FLUORO-6-METHOXYQUINOLINE, SCHEMBL1289556, GZQDRLXPINAUCK-UHFFFAOYSA-N, ZINC59202745, AKOS027330560, AK330831
Molecular Formula: | C10H6Cl2FNO | Molecular Weight: | 246.062 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GZQDRLXPINAUCK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,4-dichloro-5,8-dimethoxyquinoline | CAS Registry Number: 63070-62-2
Synonyms: CTK2A9892, 2,4-DICHLORO-5,8-DIMETHOXYQUINOLINE
Molecular Formula: | C11H9Cl2NO2 | Molecular Weight: | 258.100660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SNOQDVZNQFHZEZ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,4-dichloro-6-iodo-7-methylquinoline | CAS Registry Number: 540500-93-4
Synonyms: SCHEMBL14584651, 2,4-Dichloro-6-iodo-7-methyl-quinoline, Quinoline, 2,4-dichloro-6-iodo-7-methyl-
Molecular Formula: | C10H6Cl2IN | Molecular Weight: | 337.969 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VHMSTUFHYYCYHU-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 2,4-dichloro-7-methoxy-8-methylquinoline | CAS Registry Number: 1108659-32-0
Synonyms: 2,4-DICHLORO-7-METHOXY-8-METHYLQUINOLINE, QUI064, CTK4A7079, AG-D-28625, KB-225613, Quinoline,2,4-dichloro-7-methoxy-8-methyl-, Quinoline, 2,4-dichloro-7-methoxy-8-methyl-, 2,4-bis(chloranyl)-7-methoxy-8-methyl-quinoline, A802261
Molecular Formula: | C11H9Cl2NO | Molecular Weight: | 242.101260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LXMBJRUBTLFCFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dicyclohexylquinoline | CAS Registry Number: 123005-17-4
Synonyms: ACMC-20mqcb, AGN-PC-001F22, CTK0F7645
Molecular Formula: | C21H27N | Molecular Weight: | 293.445780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MLGODCGEJFVZQR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dimethoxy-3-(2-methylphenyl)quinoline | CAS Registry Number: 89080-82-0
Synonyms: ACMC-20lhgg, SureCN10653335, CTK3A1764
Molecular Formula: | C18H17NO2 | Molecular Weight: | 279.333080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SJFHLJHMEGDQLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-dimethoxy-3-(oxiran-2-yl)quinoline | CAS Registry Number: 827303-64-0
Synonyms: CTK3D7296, Quinoline, 2,4-dimethoxy-3-oxiranyl-
Molecular Formula: | C13H13NO3 | Molecular Weight: | 231.247220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GRILWAWURGBMGR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dimethyl-3-pent-1-enylquinoline | CAS Registry Number: 61736-56-9
Synonyms: SureCN7543365, CTK2D3476
Molecular Formula: | C16H19N | Molecular Weight: | 225.328760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LNWSZXAVVUWGIC-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 2,4-dimethyl-3-(2-methylprop-1-enyl)quinoline | CAS Registry Number: 61736-49-0
Synonyms: CTK2D3480
Molecular Formula: | C15H17N | Molecular Weight: | 211.302180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NRQODPHWDFOBHF-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,4-dimethyl-8-propan-2-ylquinoline | CAS Registry Number: 88449-85-8
Synonyms: ACMC-20l9u2, CTK3B1575
Molecular Formula: | C14H17N | Molecular Weight: | 199.291480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JBFKBWGOYKLRDJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,4-dinitroquinoline | CAS Registry Number: 138558-61-9
Synonyms: ACMC-20mxs0, AGN-PC-003PKB, CTK0B8053
Molecular Formula: | C9H5N3O4 | Molecular Weight: | 219.153700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ACWRMORVFMPVKU-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,4-diphenylquinoline | CAS Registry Number: 1039-51-6
Synonyms: 2,4-diphenylquinoline, AE-641/00006013, 2,4-diphenyl-quinoline, AC1LYG8E, SCHEMBL1042853, CHEMBL1288035, MolPort-002-800-694, ZINC2187289, AKOS001354359, MCULE-9843889384, HE291579, Z227830898
Molecular Formula: | C21H15N | Molecular Weight: | 281.358 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VCOKQFQTBUEGIO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5,6-trimethylquinoline | CAS Registry Number: 88499-89-2
Synonyms: ACMC-20lamg, SureCN862762, AGN-PC-00L5F0, CTK3B0564
Molecular Formula: | C12H13N | Molecular Weight: | 171.238320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VUPNXMINIDWSRP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,5,7-trichloro-8-propan-2-yloxyquinoline | CAS Registry Number: 648897-18-1
Synonyms: CTK2A1980, Quinoline, 2,5,7-trichloro-8-(1-methylethoxy)-
Molecular Formula: | C12H10Cl3NO | Molecular Weight: | 290.572900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CQDNGGLULVRQRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dichloro-3-phenylquinoline | CAS Registry Number: 59412-13-4
Synonyms: CTK1E7424
Molecular Formula: | C15H9Cl2N | Molecular Weight: | 274.144660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MOTALRWMDPNNSC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,6,7-trichloro-3-ethenyl-4-methylquinoline | CAS Registry Number: 62452-25-9
Synonyms: CTK2B9608
Molecular Formula: | C12H8Cl3N | Molecular Weight: | 272.557620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KAWPWVFZISMHOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6,7-trimethylquinoline;2,4,6-trinitrophenol | CAS Registry Number: 88500-00-9
Synonyms: ACMC-20lamp, CTK3B0555
Molecular Formula: | C18H16N4O7 | Molecular Weight: | 400.342240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: IALRBXOETJJGAK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,6,8-trimethylquinolin-4-yl)morpholine | CAS Registry Number: 919779-14-9
Synonyms: CTK3H2995, Quinoline, 2,6,8-trimethyl-4-(4-morpholinyl)-
Molecular Formula: | C16H20N2O | Molecular Weight: | 256.342800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XUGLMJZTUVMJMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,6,8-trimethyl-5-nitroquinolin-4-yl)morpholine | CAS Registry Number: 919779-16-1
Synonyms: CTK3H2993, Quinoline, 2,6,8-trimethyl-4-(4-morpholinyl)-5-nitro-
Molecular Formula: | C16H19N3O3 | Molecular Weight: | 301.340360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IBSWJBKHVSUKBO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-bis(methylsulfanyl)quinoline | CAS Registry Number: 54002-20-9
Synonyms: CTK1F9823
Molecular Formula: | C11H11NS2 | Molecular Weight: | 221.341740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SNPUKKQYEMRFIW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-benzyl-2,6-dichloroquinoline | CAS Registry Number: 918519-00-3
Synonyms: Quinoline, 2,6-dichloro-3-(phenylmethyl)-, AGN-PC-0CY00Z, CTK3H6886, AKOS015958865
Molecular Formula: | C16H11Cl2N | Molecular Weight: | 288.171240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KOUBQILEHSJTPY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,6-dichloro-3-ethenyl-4-phenylquinoline | CAS Registry Number: 62452-28-2
Synonyms: AGN-PC-007QKS, CTK2B9605
Molecular Formula: | C17H11Cl2N | Molecular Weight: | 300.181940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BIPNMQLSEQYNBK-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-benzyl-2,6-dimethoxyquinoline | CAS Registry Number: 918518-76-0
Synonyms: Quinoline, 2,6-dimethoxy-3-(phenylmethyl)-, AGN-PC-0CY01F, SureCN13227177, CTK3H6896
Molecular Formula: | C18H17NO2 | Molecular Weight: | 279.333080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LDUXRVAGLBQABP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dimethylquinoline;hydrobromide | CAS Registry Number: 90936-26-8
Synonyms: CTK3I1421
Molecular Formula: | C11H12BrN | Molecular Weight: | 238.123680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WLIPHEVEZBENKI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-dimethyl-8-methylsulfanylquinoline | CAS Registry Number: 53971-52-1
Synonyms: CTK1F9877
Molecular Formula: | C12H13NS | Molecular Weight: | 203.303320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YEGCVORBUSUVCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6-diphenylquinoline | CAS Registry Number: 94878-29-2
Synonyms: ACMC-20lz7e, CTK3F4417
Molecular Formula: | C21H15N | Molecular Weight: | 281.350500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XGIGJLXKNCGZFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,7,8-trimethylquinolin-4-yl)morpholine | CAS Registry Number: 919779-31-0
Synonyms: CTK3H2992, Quinoline, 2,7,8-trimethyl-4-(4-morpholinyl)-
Molecular Formula: | C16H20N2O | Molecular Weight: | 256.342800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LAJSKTRZDLEJLQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,7,8-trimethyl-5-nitro-4-piperidin-1-ylquinoline | CAS Registry Number: 919779-33-2
Synonyms: CTK3H2990, Quinoline, 2,7,8-trimethyl-5-nitro-4-(1-piperidinyl)-
Molecular Formula: | C17H21N3O2 | Molecular Weight: | 299.367540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZMCFADYIVFEJKG-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2,7-dichloroquinoline | CAS Registry Number: 613-77-4
Synonyms: 2,7-DICHLOROQUINOLINE, AGN-PC-003Y4C, CTK2E1170, AKOS015966573
Molecular Formula: | C9H5Cl2N | Molecular Weight: | 198.048700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VOGBOMUONXLUTI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,7-dichloro-3-(4-methoxyphenyl)quinoline | CAS Registry Number: 59412-16-7
Synonyms: CTK1E7421
Molecular Formula: | C16H11Cl2NO | Molecular Weight: | 304.170640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ABMDXDZTFDRYAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,7-dimethyl-8-methylsulfanylquinoline | CAS Registry Number: 54146-44-0
Synonyms: CTK1F9432
Molecular Formula: | C12H13NS | Molecular Weight: | 203.303320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QALVMHPTMYZZJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,8-dimethoxy-4-methyl-7-nitroquinoline | CAS Registry Number: 50553-72-5
Synonyms: NSC156996, 2,8-dimethoxy-4-methyl-7-nitroquinoline, AC1L6GCJ, AC1Q1YGR, CTK1H4938, AR-1D5304, AG-J-24755, NSC-156996
Molecular Formula: | C12H12N2O4 | Molecular Weight: | 248.234680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IQTUPFLBKIBOED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,8-dimethylquinolin-4-yl)morpholine | CAS Registry Number: 919779-13-8
Synonyms: CTK3H2996, Quinoline, 2,8-dimethyl-4-(4-morpholinyl)-
Molecular Formula: | C15H18N2O | Molecular Weight: | 242.316220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GJBGLRWGRFQPBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,8-dimethyl-5-nitroquinolin-4-yl)morpholine | CAS Registry Number: 919779-15-0
Synonyms: CTK3H2994, Quinoline, 2,8-dimethyl-4-(4-morpholinyl)-5-nitro-
Molecular Formula: | C15H17N3O3 | Molecular Weight: | 287.313780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AXEZWTCSMHBVTH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,8-dimethyl-5-nitro-4-piperidin-1-ylquinoline | CAS Registry Number: 919779-32-1
Synonyms: CTK3H2991, Quinoline, 2,8-dimethyl-5-nitro-4-(1-piperidinyl)-
Molecular Formula: | C16H19N3O2 | Molecular Weight: | 285.340960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WOFJATIVHKQEIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butylquinoline | CAS Registry Number: 22493-94-3
Synonyms: 2-tert-Butylquinoline, AC1LCBGY, Quinoline, 2-tert-butyl-, SureCN762342, CTK0J6356, AKOS006321346
Molecular Formula: | C13H15N | Molecular Weight: | 185.264900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PYCYTTRLLIKJBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butyl-6-methoxy-8-nitroquinoline | CAS Registry Number: 655250-11-6
Synonyms: Quinoline, 2-(1,1-dimethylethyl)-6-methoxy-8-nitro-, SureCN4728549, AGN-PC-0062F1, CTK1J6499
Molecular Formula: | C14H16N2O3 | Molecular Weight: | 260.288440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NCVQZQCUOWYQOG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-dimethyl-1-[4-(5-nitrofuran-2-yl)quinolin-2-yl]hydrazine | CAS Registry Number: 62308-43-4
Synonyms: CTK2C2646
Molecular Formula: | C15H14N4O3 | Molecular Weight: | 298.296660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: LZXITMBKAGMTDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-(quinolin-2-ylmethyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane | CAS Registry Number: 827625-18-3
Synonyms: CTK3D6269, Quinoline, 2-(1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-ylmethyl)-
Molecular Formula: | C22H33N3O4 | Molecular Weight: | 403.515120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: CCQDEUYSYFYUQT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hex-1-ynylquinoline | CAS Registry Number: 70437-01-3
Synonyms: AGN-PC-00L7XZ, CTK2H4901
Molecular Formula: | C15H15N | Molecular Weight: | 209.286300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QOEJQMTZPQUDMH-UHFFFAOYSA-N
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