4-octylsulfanylbenzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCSC1=CC(=C(C=C1)C#N)C#N
Isomeric SMILES
CCCCCCCCSC1=CC(=C(C=C1)C#N)C#N
InChI
InChI=1S/C16H20N2S/c1-2-3-4-5-6-7-10-19-16-9-8-14(12-17)15(11-16)13-18/h8-9,11H,2-7,10H2,1H3
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
- (Z)-2-(4-chlorophenyl)-4-diazo-4-phenyl-but-2-enenitrile
- (2R)-2-azanyl-N-dodecyl-3-oxidanyl-propanamide
- 2-(4-iodanylbut-2-ynoxy)oxane
- 2-(2-nitroimidazol-1-yl)-N-[2,2,3,3-tetrakis(fluoranyl)propyl]ethanamide
- [(E)-3-phenylsulfanylbut-1-enyl]sulfanylbenzene
- [(E)-1-dimethoxyphosphoryl-5-methyl-hex-2-enyl] methyl carbonate
- 2-methoxy-6-triethylsilyloxy-hept-1-en-3-one
- methyl (2S)-2-(2-chlorophenyl)-2-(2-methoxypropan-2-yloxy)ethanoate
- 3-(4-chlorophenyl)-4-phenyl-1,5-dihydropyrazol-4-ol
- 2-chloranyl-N,3-dimethyl-N-prop-2-ynyl-quinoline-4-carboxamide
