N-(1-cyclopropylethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NC(=O)C=C
Isomeric SMILES
CC(C1CC1)NC(=O)C=C
InChI
InChI=1S/C8H13NO/c1-3-8(10)9-6(2)7-4-5-7/h3,6-7H,1,4-5H2,2H3,(H,9,10)
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
- N1-(4-dimethylaminophenyl)-2-methyl-benzene-1,4-diamine
- N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide
- N3-(4-dimethylaminophenyl)benzene-1,3-diamine
- 3-chloranyl-N2-(4-dimethylaminophenyl)benzene-1,2-diamine
- N4-(4-dimethylaminophenyl)-2-methyl-benzene-1,4-diamine
- 2-bromanyl-4-[[(4-dimethylaminophenyl)amino]methyl]-6-methoxy-phenol
- N1-(4-dimethylaminophenyl)-4-methylsulfonyl-benzene-1,2-diamine
- N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]prop-2-enamide
- N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-prop-2-enamide
- N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide
