(E)-3-[(phenylmethyl)amino]prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC=CC#N
Isomeric SMILES
C1=CC=C(C=C1)CN/C=C/C#N
InChI
InChI=1S/C10H10N2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-6,8,12H,9H2/b8-4+
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
- 3,5-ditert-butyl-1,2,5-trimethyl-cyclopenta-1,3-diene
- 1-octoxy-4-(trifluoromethyl)benzene
- 1-(methoxymethoxy)-4-methyl-2-(trifluoromethyl)benzene
- 4-pyridin-4-ylbut-3-yn-2-one
- N-but-3-enyl-N-phenyl-aniline
- 2,6-bis(bromanyl)-4-[(E)-(4-methoxyphenyl)methylidenehydrazinylidene]cyclohexa-2,5-dien-1-one
- 4-(4-methylsulfonylphenyl)phenol
- prop-2-enyl N-(2-chlorophenyl)sulfonylcarbamate
- tert-butyl N-(2-chlorophenyl)sulfonylcarbamate
- 2-[7-ethyl-2-(phenylmethyl)-1,3-dihydroisoindol-5-yl]propan-2-ol
