2-methyl-N-prop-2-enyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NCC=C
Isomeric SMILES
CC(C)C(=O)NCC=C
InChI
InChI=1S/C7H13NO/c1-4-5-8-7(9)6(2)3/h4,6H,1,5H2,2-3H3,(H,8,9)
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
- methyl 4-methyl-2-(2-methylpropanoylamino)-1,3-thiazole-5-carboxylate
- ethyl 2-(2-methylpropanoylamino)-1-benzothiophene-3-carboxylate
- 3-methyl-N-(4-phenylbutan-2-yl)butanamide
- N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-methyl-butanamide
- 3-methyl-N-prop-2-enyl-butanamide
- N-(4-chloranyl-2-fluoranyl-phenyl)-2,2-dimethyl-propanamide
- 9,9-dimethyl-6-(2,4,5-trimethoxyphenyl)-6,6a,8,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 2-[(4-iodophenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
- 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide
- 5,6-bis(2-chlorophenyl)imidazo[2,1-b][1,3]thiazol-3-one
