N-phenylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NC1=CC=CC=C1
Isomeric SMILES
C=C[11C](=O)NC1=CC=CC=C1
InChI
InChI=1S/C9H9NO/c1-2-9(11)10-8-6-4-3-5-7-8/h2-7H,1H2,(H,10,11)/i9-1
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
- (2-aminophenyl)-(2-methoxyphenyl)methanone
- 6-phenyl-1,2-oxathiane 2-oxide
- 3-tert-butylsulfanylpropan-1-ol
- 3-methyl-1,2-oxathiolane 2-oxide
- 4-methyl-1,2-oxathiolane 2-oxide
- 4-tert-butylsulfanylbutanoic acid
- [2-(bromomethyl)phenyl] ethanoate
- 1,2-oxathiepane 2,2-dioxide
- 3,4-dihydro-1,2$l^{6}-benzoxathiine 2,2-dioxide
- (3S)-2-methyl-4-methylidene-hex-5-en-3-ol
