3-methyl-N-prop-2-enyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C(=O)NCC=C
Isomeric SMILES
CC1=CC=CC(=C1)C(=O)NCC=C
InChI
InChI=1S/C11H13NO/c1-3-7-12-11(13)10-6-4-5-9(2)8-10/h3-6,8H,1,7H2,2H3,(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-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,4-dichlorophenyl)quinoline-4-carboxamide
- 2-(2,4-dichlorophenyl)-N-(4-ethylphenyl)quinoline-4-carboxamide
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 4-[1-(2-chlorophenyl)imino-3-(4-fluorophenyl)-2,7-dimethyl-5-phenyl-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-yl]morpholine
- 1,4-bis(4-ethylpiperazin-1-yl)butane-1,4-dione
- 2-[[4-[[2,5-bis(fluoranyl)phenyl]diazenyl]-3-methyl-phenyl]-(2-hydroxyethyl)amino]ethanol
- N1,N2-bis(4,5-dihydro-1,3-thiazol-2-yl)benzene-1,2-dicarboxamide
- 2-chloranyl-5-(diethylsulfamoyl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)benzamide
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-4-methyl-phenyl]butanamide
- methyl 2-[2-[2-[(3-ethyl-6-fluoranyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
