N-(3-cyanophenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NC1=CC=CC(=C1)C#N
Isomeric SMILES
C=CC(=O)NC1=CC=CC(=C1)C#N
InChI
InChI=1S/C10H8N2O/c1-2-10(13)12-9-5-3-4-8(6-9)7-11/h2-6H,1H2,(H,12,13)
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
- N-(2-cyanophenyl)prop-2-enamide
- N-(3,4-dinitrophenyl)prop-2-enamide
- N-(3-methoxy-4-nitro-phenyl)prop-2-enamide
- N-(3-cyano-4-methoxy-phenyl)prop-2-enamide
- methyl 4-(prop-2-enoylamino)benzoate
- N-(4-octylphenyl)prop-2-enamide
- N-(3-bromanyl-4-nitro-phenyl)prop-2-enamide
- N-[3,4-bis(bromanyl)phenyl]prop-2-enamide
- N-(3-methoxy-4-methyl-phenyl)prop-2-enamide
- N-(4-tert-butyl-3-oxidanyl-phenyl)prop-2-enamide
