3-pyridin-2-ylsulfanylpropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)SCCC#N
Isomeric SMILES
C1=CC=NC(=C1)SCCC#N
InChI
InChI=1S/C8H8N2S/c9-5-3-7-11-8-4-1-2-6-10-8/h1-2,4,6H,3,7H2
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
- ethyl (Z)-2-azanyl-3-(1,3-benzothiazol-2-yl)prop-2-enoate
- N-methyl-1,3-benzothiazol-6-amine
- 2-pentan-3-ylidenecyclohex-3-en-1-one
- (3S,3aS,6aS,8S,9bS)-3,9-dimethyl-6-methylidene-8-oxidanyl-3,3a,4,5,6a,7,8,9b-octahydroazuleno[4,5-b]furan-2-one
- (1R,2S,3R)-2-methoxy-6-methylidene-3-phenylmethoxy-cyclohexan-1-ol
- ethyl N-[(E)-(4a-methyl-3,4,5,6-tetrahydronaphthalen-2-ylidene)amino]carbamate
- N-[4,4-dimethyl-1-(6-oxidanylidene-1H-pyridin-3-yl)cyclohexyl]methanamide
- N-[1-(aminomethyl)cyclopentyl]-4-methoxy-benzamide
- 1-azido-2-(4-phenylbutyl)benzene
- 3-ethyl-3-azabicyclo[2.1.1]hexane
