2-(phenylsulfanylamino)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SNCC#N
Isomeric SMILES
C1=CC=C(C=C1)SNCC#N
InChI
InChI=1S/C8H8N2S/c9-6-7-10-11-8-4-2-1-3-5-8/h1-5,10H,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
- 4-methylbenzenesulfonic acid; 2-(prop-2-enylsulfanylamino)ethanenitrile
- 2-(prop-2-enylsulfanylamino)ethanenitrile
- 4-methylbenzenesulfonic acid; 2-[(phenylmethylsulfanyl)amino]ethanenitrile
- 2-[(phenylmethylsulfanyl)amino]ethanenitrile
- 2-(ethylsulfanylamino)ethanenitrile; 4-methylbenzenesulfonic acid
- 2-(ethylsulfanylamino)ethanenitrile
- (NE)-N-[1-[3-(4-methylphenyl)-2-nitro-phenyl]ethylidene]hydroxylamine
- N-[2-[1-(2-ethylphenyl)-2-(methylamino)ethyl]phenyl]-2,2-dimethyl-propanamide
- 4-azanyl-5,6,7,8,9-pentakis(oxidanyl)non-1-en-3-one
- 5-azanyl-4-ethyl-6,7,8,9,10-pentakis(oxidanyl)dec-1-en-3-one
