4-acetamido-N-prop-2-enyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NCC=C
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NCC=C
InChI
InChI=1S/C12H14N2O2/c1-3-8-13-12(16)10-4-6-11(7-5-10)14-9(2)15/h3-7H,1,8H2,2H3,(H,13,16)(H,14,15)
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-[(6-methoxynaphthalen-2-yl)methyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide
- 4-(diethylsulfamoyl)-N-prop-2-enyl-benzamide
- N-[2-methyl-5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide
- (2-acetamido-1,3-thiazol-4-yl)methyl 2-chloranyl-4-nitro-benzoate
- (4Z,7Z,10Z,13Z)-15-[(2S,3R)-3-[(Z)-pent-2-enyl]oxiran-2-yl]pentadeca-4,7,10,13-tetraenoate
- 6-(diethylsulfamoyl)-2-oxidanylidene-N-prop-2-enyl-1H-quinoline-4-carboxamide
- (4Z,7Z,10Z,13Z)-15-[(2S,3R)-3-[(Z)-pent-2-enyl]oxiran-2-yl]pentadeca-4,7,10,13-tetraenoic acid
- N-[4-acetamido-2-(trifluoromethyl)phenyl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanamide
- N'-(4-chlorophenyl)carbonyl-3-phenyl-2-sulfanylidene-1H-imidazole-4-carbohydrazide
- 4-oxidanylidene-N,3-bis(prop-2-enyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide
