4-(prop-2-enoylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
C=CC(=O)NC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C10H10N2O2/c1-2-9(13)12-8-5-3-7(4-6-8)10(11)14/h2-6H,1H2,(H2,11,14)(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
- 2,2-bis(chloranyl)-N-(4-chloranyl-2-nitro-phenyl)ethanamide
- magnesium 1-azanidacycloheptan-2-one bromide
- 2,4-dimethyl-3-(phenylmethyl)-1,3-thiazol-3-ium bromide
- 2,4-dimethyl-3-(phenylmethyl)-1,3-thiazol-3-ium
- ethyl 4,4-dimethyl-3-oxidanylidene-pentanoate
- 1-(2-oxidanylnaphthalen-1-yl)sulfanylnaphthalen-2-ol
- 4-[(4-azanyl-2-chloranyl-phenyl)methyl]-3-chloranyl-aniline
- 3-bis(methylsulfanyl)phosphorylsulfanylprop-1-yne
- bis(methylsulfanyl)-prop-2-ynylsulfanyl-sulfanylidene-$l^{5}-phosphane
- 2-diethylaminoethyl carbamimidothioate dihydrochloride
