PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: 2-(1-adamantyl)ethanol | CAS Registry Number: 71411-98-8
Synonyms: 1-Adamantaneethanol, 2-(1-Adamantyl)ethanol, 6240-11-5, 2-(adamantan-1-yl)ethanol, 1-Adamantanethanol, 2-adamantan-1-ylethanol, ZBIDZPHRNBZTLT-UHFFFAOYSA-N, Tricyclo[3.3.1.1(3,7)-]decane-1-ethanol, 1-adamantane ethanol, ZINC01271108, PubChem8754, 2-adamantanylethan-1-ol, AC1Q7BSR, AC1Q7CKF, ChemDiv3_000222, 1-adamantyl-2-hydroxyethane, 2-(1-Adamantyl)ethanol #, ACMC-1BA32, Oprea1_402313, 1-(2-Hydroxyethyl)adamantane
Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZBIDZPHRNBZTLT-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-adamantyl acetate | CAS Registry Number: 22635-62-7
Synonyms: 1-adamantyl acetate, 1-acetyloxyadamantane, 1-Adamantanol, acetate, ZYLRDAOEBRPIGT-UHFFFAOYSA-N, acetyloxyadamantane, 1-acetoxyadamantane, AC1LATFQ, SCHEMBL27240, CHEMBL368454, Acetic acid adamantan-1-yl ester, Tricyclo[3.3.1.13,7]decan-1-ol, acetate
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.274 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZYLRDAOEBRPIGT-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1L3GRL, SureCN14564286, 1,3,5,7-Tetrasilatricyclo[3.3.1.13,7]decane,1,3,5,7-tetrachloro-, 1,3,5,7-Tetrasilatricyclo(3.3.1.13,7)decane, 1,3,5,7-tetrachloro-
Molecular Formula: | C6H12Cl4Si4 | Molecular Weight: | 338.313480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZYQKLUMJCACISX-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1L3JUZ, SureCN3410265, 1,3,5,7-Tetrasilatricyclo[3.3.1.13,7]decane,1,3,5,7-tetrafluoro-, 1,3,5,7-tetrafluoro-1,3,5,7-tetrasilatricyclo[3.3.1.13,7]decane, 1,3,5,7-Tetrasilatricyclo(3.3.1.13,7)decane, 1,3,5,7-tetrafluoro-
Molecular Formula: | C6H12F4Si4 | Molecular Weight: | 272.495093 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FXWFEXVJUGUNDF-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: AGN-PC-0JEMRW, CTK8I4337
Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VVHCCYBFDANGIB-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: AGN-PC-00NB3H, CTK5C4410, AG-G-50348
Molecular Formula: | C10H9F | Molecular Weight: | 148.176863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HFNONXUVVCJYCS-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: CTK4D7506, AG-E-30321, Tricyclo[3.3.2.02,8]deca-3,6,9-triene,3-fluoro- (9CI)
Molecular Formula: | C10H9F | Molecular Weight: | 148.176863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NDLVGWPDTAUVCM-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Tricyclo[3.3.2.02,8]deca-3,6,9-triene,4-fluoro- (9CI), ACMC-1BV5P, CTK3J9883, AG-D-08539, Tricyclo[3.3.2.02,8]deca-3,6,9-triene, 4-fluoro- (9CI)
Molecular Formula: | C10H9F | Molecular Weight: | 148.176863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GBAAQMIDAWHNPS-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: CTK4D7494, AG-E-30299, Tricyclo[3.3.2.02,8]deca-3,6,9-triene, 5-fluoro- (9CI), Tricyclo[3.3.2.02,8]deca-3,6,9-triene,5-fluoro- (9CI)
Molecular Formula: | C10H9F | Molecular Weight: | 148.176863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WOAPBIHSEJFULS-UHFFFAOYSA-N
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(1 supplier)
Synonyms: Tricyclo[3.3.2.0(2,8)]deca-3,6-diene, Tricyclo(3.3.2.02,8)deca-3,6-diene, AC1L38W1, CTK2I0515
Molecular Formula: | C10H12 | Molecular Weight: | 132.202280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CRIFWZWGMRSLPT-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2,4-dichloro-6-(trifluoromethyl)pyrimidin-5-amine | CAS Registry Number: 2925-96-4
Synonyms: 2,4-Dichloro-6-(trifluoromethyl)-5-pyrimidinamine, NSC52337, AC1L6AUL, AC1Q4JWD, CTK4G3009, MolPort-003-749-463, AR-1D3508, NSC-52337, ZINC01683943, AKOS000320365, AG-K-66697, MCULE-8283796441, Pyrimidine,4-dichloro-6-(trifluoromethyl)-, A822388, 2,4-dichloro-6-(trifluoromethyl)pyrimidin-5-amine, 5-Pyrimidinamine,2,4-dichloro-6-(trifluoromethyl)-, 2,4-bis(chloranyl)-6-(trifluoromethyl)pyrimidin-5-amine, Pyrimidine, 5-amino-2,4-dichloro-6-(trifluoromethyl)-, Pyrimidine,5-amino-2,4-dichloro-6-(trifluoromethyl)- (7CI,8CI); NSC 52337
Molecular Formula: | C5H2Cl2F3N3 | Molecular Weight: | 231.990690 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: ADJRDPPTOGKOHU-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: Tricyclo[4.1.0.01,3]heptane, Tricyclo(4.1.0.01,3)heptane, AC1L37GQ
Molecular Formula: | C7H10 | Molecular Weight: | 94.154300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JEATYLXCUMDKCF-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Tricyclo[4.1.0.02,4]heptan-5-one,1-methyl-4-(1-methylethyl)-, ACMC-1BNH7, CTK4A2707, AG-D-15906, Tricyclo[4.1.0.02,4]heptan-5-one,4-isopropyl-1-methyl- (6CI)
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KPRHFEGEFDLOTP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [4-[6-(dimethylamino)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 19083-21-7
Synonyms: AGN-PC-001N9L, N,N-dimethyl-9-[2,3-O-(1-methylethylidene)-beta-D-glycero-pentofuranosyl]-9H-purin-6-amine, [4-[6-(dimethylamino)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
Molecular Formula: | C15H21N5O4 | Molecular Weight: | 335.358340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: VHDMVHZIKZHWEO-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: tricyclo[4.1.0.02,4]heptane, Tricyclo[4.1.0.02,4]-heptane, Tricyclo(4.1.0.02,4)-heptane, anti-Tricyclo(4.1.0.0(2,4))heptane, Anti-tricyclo[4.1.0.0(2,4)]heptane, 187-26-8, AC1L1SBJ, AC1Q1IN0, CTK4D9491, AR-1L7202, AG-K-75396, TRICYCLO(4.1.0.2,4)HEPTANE
Molecular Formula: | C7H10 | Molecular Weight: | 94.154300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XIIJQOYMVIJNEP-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Tricyclo[4.1.0.02,4]heptane-3-carboxamide, CTK3I6125, AG-H-79059
Molecular Formula: | C8H11NO | Molecular Weight: | 137.179040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CKQUYBLYJMHULR-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Tricyclo[4.1.0.02,4]heptane-3-carboxamide,cis-
Molecular Formula: | C8H11NO | Molecular Weight: | 137.179040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CKQUYBLYJMHULR-XBDIWLIXSA-N
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(1 supplier) | |
(3 suppliers)
Synonyms: CTK4D9514, AG-E-36402, Tricyclo[4.1.0.02,7]hept-3-ene, 4-bromo-5-ethoxy- (9CI), Tricyclo[4.1.0.02,7]hept-3-ene,4-bromo-5-ethoxy- (9CI)
Molecular Formula: | C9H11BrO | Molecular Weight: | 215.087040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SFZOKBJPLOKPRU-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Tricyclo(4.1.0.02,7)hept-3-ene, 1,3-dimethyl-, AC1L3OM9, AGN-PC-0CU105, Tricyclo[4.1.0.02,7]hept-3-ene,1,3-dimethyl-, CTK2F7683, AG-G-48599
Molecular Formula: | C9H12 | Molecular Weight: | 120.191580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DGNRZXTWHUOJMB-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: AC1L3O03, Tricyclo(4.1.0.02,7)hept-3-ene, 1-methyl-
Molecular Formula: | C8H10 | Molecular Weight: | 106.165000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FMQJRWFOLVXBPH-UHFFFAOYSA-N
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(0 suppliers)
Synonyms: AC1L3NZX, Tricyclo(4.1.0.02,7)hept-3-ene, 6-methyl-
Molecular Formula: | C8H10 | Molecular Weight: | 106.165000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WOYUXGDGCLTOGE-UHFFFAOYSA-N
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(1 supplier)
Synonyms: CTK1H3435
Molecular Formula: | C7H6O | Molecular Weight: | 106.121940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BVLLUVMUVJPECP-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Tricyclo[4.1.0.02,7]heptan-3-one,6-(1-methylethyl)- (9CI), ACMC-20mcwf, CTK4A6774, AG-D-27302, Tricyclo[4.1.0.02,7]heptan-3-one, 6-(1-methylethyl)- (9CI)
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BWHXKRDNONKTSZ-UHFFFAOYSA-N
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(3 suppliers)
Synonyms: CTK4D0086, AG-E-08793
Molecular Formula: | C10H12 | Molecular Weight: | 132.202280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZCEXWVNICHUBNB-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1L3JMZ, 1-methyltricyclo[4.1.0.02,7]heptane, Tricyclo(4.1.0.02,7)heptane, 1-methyl-
Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GZLNXARBGMAZKZ-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1L3L4R, Tricyclo(4.1.0.02,7)heptane, 2-methyl-
Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FHTIMEMQMNAAPH-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AGN-PC-00NG7Q, CTK2F7773, Tricyclo[3.2.0.02,7]hept-3-ene
Molecular Formula: | C7H8 | Molecular Weight: | 92.138420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UZJVVGQIWBVVCQ-UHFFFAOYSA-N
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(1 supplier)
Synonyms: TRICYCLO[4.1.1.01,6]OCTANE, AGN-PC-003H01, CTK1H4785
Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YCMSLULBFMLMTL-UHFFFAOYSA-N
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(1 supplier)
Synonyms: tricyclo[4.1.1.02,5]octane, AC1LBDZB, AGN-PC-0JSTZM, CTK5J5559, OTJYGFDMTQLPSU-UHFFFAOYSA-N, Tricyclo[4.1.1.0(2,5)]octane, AG-K-82812
Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OTJYGFDMTQLPSU-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: Tricyclo(4.1.1.07,8)oct-2-ene, Tricyclo[4.1.1.07,8]oct-2-ene, ACMC-20m5ji, AC1L3R2X, CTK0I4246, AG-D-11914
Molecular Formula: | C8H10 | Molecular Weight: | 106.165000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NRLYGERJPCINJA-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: Tricyclo[4.2.0.0(2,5)]octa-3,7-diene, 1,2,3,4,5,6,7,8-octamethyl-, NSC148905, AC1Q2DKY, AC1Q29YL, AC1Q2E0M, AC1L68Z7, CTK4C4249, AR-1L7203, AG-J-78348, NSC-148905, Tricyclo[4.2.0.02,7-diene, 1,2,3,4,5,6,7,8-octamethyl-, 1,2,3,4,5,6,7,8-octamethyltricyclo[4.2.0.0^{2,5}]octa-3,7-diene, Tricyclo[4.2.0.02,5]octa-3,7-diene,1,2,3,4,5,6,7,8-octamethyl-, (1R,5S)-1,2,3,4,5,6,7,8-octamethyltricyclo[4.2.0.0^{2,5}]octa-3,7-diene, Tricyclo[4.2.0.02,5]octa-3,7-diene,octamethyl- (6CI,7CI); NSC 148905
Molecular Formula: | C16H24 | Molecular Weight: | 216.361760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MDRPLQOFHRSPDP-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Tricyclo[4.2.0.01,4]octane-7-carboxylicacid, -
Molecular Formula: | C9H12O2 | Molecular Weight: | 152.190380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FPHBCTKLOFPMCE-SZACMFPPSA-N
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(1 supplier) | |
(2 suppliers)
Synonyms: AC1LBXGT, AGN-PC-0JSMZN, Tricyclo[4.2.0.0(2,4)]oct-7-en-5-one, ADXLIAGMLNOWRF-UHFFFAOYSA-N
Molecular Formula: | C8H8O | Molecular Weight: | 120.148520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ADXLIAGMLNOWRF-UHFFFAOYSA-N
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(1 supplier)
Synonyms: AC1L3KZX, AGN-PC-00BTZI, Tricyclo(4.2.0.02,5)oct-3-ene, (1alpha,2beta,5beta,6alpha)-, Tricyclo[4.2.0.02,5]oct-3-ene,(1.alpha.,2.beta.,5.beta.,6.alpha.)-
Molecular Formula: | C8H10 | Molecular Weight: | 106.165000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YHCXYJYRBADQSN-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: MFOCKABXDDAONC-QCLAVDOMSA-N, Tricyclo[4.2.0.02,5]octa-3,7-diene, 3-ethynyl-, (1alpha,2alpha,5alpha,6alpha)- (9CI)
Molecular Formula: | C10H8 | Molecular Weight: | 128.174 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MFOCKABXDDAONC-QCLAVDOMSA-N
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(3 suppliers) | |
(1 supplier) | |
(1 supplier)
Synonyms: Tricyclo(4.2.0.02,5)octane, syn-, Tricyclo[4.2.0.02,5]octane, syn-, Tricyclo(4.2.0.02,5)octane, anti-, Tricyclo[4.2.0.02,5]octane, anti-, AC1L3EP7, 13027-75-3
Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YTZCZYFFHKYOBJ-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: AC1L3JZ5, Tricyclo(4.2.0.02,5)octane, 1,2,5,6-tetramethyl-3,4,7,8-tetrakis(methylene)-(1alpha,2beta,5beta,6alpha)-, Tricyclo[4.2.0.02,5]octane,1,2,5,6-tetramethyl-3,4,7,8-tetrakis(methylene)-(1.alpha.,2.beta.,5.beta.,6.alpha.)-
Molecular Formula: | C16H20 | Molecular Weight: | 212.330000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RRNQSOQWCKWZLJ-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Tricyclo[4.2.1.0(2,5)]nonane, 3-ethenyl-, AC1LC6FG, CTK4I0344, AG-F-36471, Tricyclo[4.2.1.02,5]nonane,3-ethenyl- (9CI)
Molecular Formula: | C11H16 | Molecular Weight: | 148.244740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VDBZDNCUYXARDG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tricyclo[4.2.1.02,5]nonan-3-amine | CAS Registry Number: 65535-16-2
Synonyms: AKOS019054209
Molecular Formula: | C9H15N | Molecular Weight: | 137.220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VENQPSFJSQHPNV-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: tricyclo[4.2.1.02,5]nonan-3-one | CAS Registry Number: 71357-63-6
Synonyms: tricyclo[4.2.1.0^{2,5}]nonan-3-one, AKOS019054235, MCULE-6274105436, NE41836, tricyclo[4.2.1.0?,?]nonan-3-one, tricyclo[4.2.1.02,5]nonan-3-one, Z1431002658
Molecular Formula: | C9H12O | Molecular Weight: | 136.190 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ALLCQFOCFFLGDR-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: CTK4J5580, AG-F-77674
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NRWSTLQHCLOYHX-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
Synonyms: NSC664967, 3,4,4-Trifluorotricyclo[4.2.1.02,5]non-2-ene, 7,8,8-Trifluoro-2,5-methano-delta(1,8)-bicyclo(4.2.0)octene, 2,3-Didehydro-3,4,4-trifluorotricyclo(4.2.1.0(sup 2,5))nonane, Tricyclo(4.2.1.0(sup 2,5))nonane, 2,3-didehydro-3,4,4-trifluoro-, AC1L8EJA, AC1Q4KVW, CTK7B7758, AG-L-17749, NSC-664967, NCI60_022379, LS-157120, 3,4,4-Trifluorotricyclo[4.2.1.0~2,5~]non-2-ene
Molecular Formula: | C9H9F3 | Molecular Weight: | 174.162970 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QLYYIJDGWYWZHG-UHFFFAOYSA-N
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(2 suppliers)
Synonyms: Tricyclo[4.2.1.02,5]non-3-ene, Tricyclo[4.2.1.0(2,5)]non-7-ene, Tricyclo(4.2.1.02,5)non-3-ene, AC1L3DUV, Tricyclo[4.2.1.0<2,5>]non-3-ene, Tricyclo[4.2.1.02,5]non-7-ene,exo-, Tricyclo(4.2.1.02,5)non-7-ene, exo-, Tricyclo(4.2.1.02,5)non-3-ene, (1alpha,2beta,5beta,6alpha)-, Tricyclo[4.2.1.02,5]non-3-ene,(1.alpha.,2.beta.,5.beta.,6.alpha.)-, 16529-82-1, 7078-40-2
Molecular Formula: | C9H12 | Molecular Weight: | 120.191580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XSKXEKKIOLQKBQ-UHFFFAOYSA-N
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