2-(1-phenoxyprop-2-enyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1C#N)OC2=CC=CC=C2
Isomeric SMILES
C=CC(C1=CC=CC=C1C#N)OC2=CC=CC=C2
InChI
InChI=1S/C16H13NO/c1-2-16(18-14-9-4-3-5-10-14)15-11-7-6-8-13(15)12-17/h2-11,16H,1H2
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
- 5-cyclohex-2-en-1-yl-2-methyl-benzenesulfonyl chloride
- 4-(4-methoxyphenyl)-3-oxidanyl-cyclohex-2-en-1-one
- 2-acetyloxy-5-azanyl-benzoate
- 2-acetyloxy-5-[(phenylmethylidene)amino]benzoate
- 2-acetyloxy-5-[(phenylmethylidene)amino]benzoic acid
- 6,6-bis(2-oxidanylidenehydrazinyl)cyclohexa-2,4-diene-1,1-dicarboxylic acid
- 2-oxidanyl-4-phenyldiazenyl-cyclohexa-2,5-diene-1,1-dicarboxylic acid
- 1-(2-methylnaphthalen-1-yl)prop-2-en-1-one
- 1-(5-methyl-1H-imidazol-4-yl)prop-2-en-1-one
- 1-(1H-imidazol-5-yl)-2-(triphenylmethyl)prop-2-en-1-one
