N-prop-2-enylpropanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCC=C
Isomeric SMILES
CCC(=O)NCC=C
InChI
InChI=1S/C6H11NO/c1-3-5-7-6(8)4-2/h3H,1,4-5H2,2H3,(H,7,8)
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-(3-chloranylphenoxy)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]propanamide
- N-[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]naphthalene-1-carboxamide
- 6-(1H-indol-3-yl)-9,9-dimethyl-6,6a,8,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 9-(4-methoxyphenyl)-6-(2,3,4-trimethoxyphenyl)-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-nitrophenyl)butanoic acid
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-N-naphthalen-1-yl-methanimine
- 2-[2-(2-methylimidazol-1-yl)pyrimidin-5-yl]-1,3-benzoxazole
- 3-[(5-bromanyl-1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]benzoic acid
- 6-(4-chlorophenyl)-9-phenyl-5,6,6a,8,9,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- diethyl 4-(5-bicyclo[2.2.1]hept-2-enyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
