2-(2-aminophenyl)sulfanylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)SCC#N
Isomeric SMILES
C1=CC=C(C(=C1)N)SCC#N
InChI
InChI=1S/C8H8N2S/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4H,6,10H2
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
- (3S,5S)-5-cyclopentyl-1-methyl-3-oxidanyl-pyrrolidin-2-one
- 2-(2-bromanyl-4,5-dimethoxy-phenyl)-2-(dimethylamino)ethanenitrile
- 4-azido-2,2-bis(chloranyl)-1-phenyl-N-propan-2-yl-butan-1-imine
- (6aS,8R)-6-(cyclopentylamino)-8-oxidanyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 11-(cyclohexen-1-yl)-6H-indolo[2,3-b][1,6]naphthyridine
- calcium cyanoazanide
- 4-azanyl-7-methyl-N-(2-pyrrolidin-1-ylethyl)cinnoline-3-carboxamide
- 1-methylidene-2-prop-2-enyl-cyclopentane
- ethyl 4-(2-bromophenyl)-4-methyl-pentanoate
- 1-(2,2-diethoxyethyl)-3-(5-methoxypyridin-2-yl)thiourea
