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2-[(4-methoxyphenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-[(4-methoxyphenyl)methylsulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CSC2=NC3=C(CCCC3)C=C2C#N
Isomeric SMILES
COC1=CC=C(C=C1)CSC2=NC3=C(CCCC3)C=C2C#N
InChI
InChI=1S/C18H18N2OS/c1-21-16-8-6-13(7-9-16)12-22-18-15(11-19)10-14-4-2-3-5-17(14)20-18/h6-10H,2-5,12H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [[4-(4-bromophenyl)carbonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 2-chloranylbenzoate
- [[4-(3-methoxyphenyl)carbonyloxyiminocyclohexa-2,5-dien-1-ylidene]amino] 3,5-dimethoxybenzoate
- N-(2,5-dimethyl-4-oxidanyl-phenyl)-2,4-dinitro-benzamide
- N-(2,5-dimethyl-4-oxidanyl-phenyl)-3,5-dinitro-benzamide
- N-[4-[2-azanyl-3-cyano-6-(4-cyanophenyl)pyridin-4-yl]phenyl]ethanamide
- 2-azanyl-6-(4-cyanophenyl)-4-(2,4-dimethylphenyl)pyridine-3-carbonitrile
- 2-azanyl-6-(4-cyanophenyl)-4-(2,5-dimethylphenyl)pyridine-3-carbonitrile
- 2-azanyl-4-(3-bromanyl-4-fluoranyl-phenyl)-6-(4-cyanophenyl)pyridine-3-carbonitrile
- 2-azanyl-4-(5-bromanyl-2-fluoranyl-phenyl)-6-(4-cyanophenyl)pyridine-3-carbonitrile
- 2-azanyl-4-(4-bromanyl-2-fluoranyl-phenyl)-6-(4-cyanophenyl)pyridine-3-carbonitrile
