2-methylimino-2-phenyl-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN=C(C#N)C1=CC=CC=C1
Isomeric SMILES
CN=C(C#N)C1=CC=CC=C1
InChI
InChI=1S/C9H8N2/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6H,1H3
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-methylsulfanyl-N,3-diphenyl-prop-2-en-1-imine hydroiodide
- 3-methylsulfanyl-N,3-diphenyl-prop-2-en-1-imine
- dimethyl 2-(2-methylsulfanyl-2-phenyl-ethenyl)-1-(phenylmethyl)pyrrole-3,4-dicarboxylate
- 4-azanyl-1,2-dihydro-1,2,3-triazol-5-one
- 5-methyl-4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-one
- trimethyl(pyrrol-1-ylmethyl)silane
- 2-chloranyl-2-phenyl-propanal
- 2-(1-chloranyl-1-phenyl-ethyl)-1,3-dioxolane
- methyl N-(5-oxidanylidene-3,4-dihydro-1,3,4-benzotriazepin-2-yl)carbamate
- methyl N-[6,7,8-trimethoxy-2-(methoxycarbonylamino)-4-oxidanylidene-1,3-dihydroquinazolin-2-yl]carbamate
