octyl 2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)CSC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C#N
Isomeric SMILES
CCCCCCCCOC(=O)CSC1=C(C(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C#N
InChI
InChI=1S/C28H30N2O2S/c1-2-3-4-5-6-13-18-32-27(31)21-33-28-25(20-29)24(22-14-9-7-10-15-22)19-26(30-28)23-16-11-8-12-17-23/h7-12,14-17,19H,2-6,13,18,21H2,1H3
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
- 2-[4-[bis(fluoranyl)methylsulfanyl]phenyl]cyclohexa-2,5-diene-1,4-dione
- N-[(4-methylcyclohexylidene)amino]-3-phenyl-propanamide
- ethyl 4-cyano-5-(heptanoylamino)-3-methyl-thiophene-2-carboxylate
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanamide
- 3-[2-(4-tert-butylphenoxy)ethanoylamino]-N-(2-methylpropyl)benzamide
- 4-bromanyl-N-(4-phenoxyphenyl)benzenesulfonamide
- methyl 2-[(3-fluorophenyl)carbamoylamino]pyridine-3-carboxylate
- propyl 4-[[2,2,3,3-tetrakis(fluoranyl)-4-oxidanylidene-4-[(4-propoxycarbonylphenyl)amino]butanoyl]amino]benzoate
- N1,N1,N2,N2-tetrapentylbenzene-1,2-dicarboxamide
- 1,4-bis[(2-nitrophenyl)sulfonyl]-1,4-diazepane
