2-(phenylsulfanylmethylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC=C(C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)SC=C(C#N)C#N
InChI
InChI=1S/C10H6N2S/c11-6-9(7-12)8-13-10-4-2-1-3-5-10/h1-5,8H
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
- 1-[2-(1H-indol-3-yl)ethyl]piperidine-2,6-dione
- 1-(1-phenylpyrrolidin-3-yl)ethanone
- tert-butyl N-(2-oxidanylidenepropyl)carbamate
- 5-(1-bromanylethenyl)-1,3-benzodioxole
- 6-(phenylsulfonyl)-6-azabicyclo[3.1.0]hexane
- N-(2-oxidanylidenecyclopentyl)benzamide
- 6-(dimethoxymethyl)-1,3-benzodioxole-5-carbaldehyde
- 1-(1,3-benzodioxol-5-yl)-2-diphenylphosphoryl-2-methoxy-ethanol
- 2-(1,3-benzodioxol-5-yl)-2-triethylsilyloxy-ethanenitrile
- 1-phenyl-4-[(4-phenylpiperazin-1-yl)-thiophen-2-yl-methyl]piperazine
