N-[(E)-pent-2-enyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCNC(=O)C
Isomeric SMILES
CC/C=C/CNC(=O)C
InChI
InChI=1S/C7H13NO/c1-3-4-5-6-8-7(2)9/h4-5H,3,6H2,1-2H3,(H,8,9)/b5-4+
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-dimethyl-4-oxidanyl-2-(1-oxidanylpropan-2-yl)butanamide
- 1-[(E)-3-chloranylprop-2-enyl]-4-fluoranyl-benzene
- bis(chloranyl)-[3-(4-chlorophenyl)propyl]-methyl-silane
- (6-ethoxypyridin-3-yl)-dimethyl-silicon
- 3-(3-bromophenyl)propyl-bis(chloranyl)-methyl-silane
- (4,7-dimethyl-1,3-benzodioxol-5-yl)silicon
- (5-ethoxythiophen-2-yl)-dimethyl-silicon
- bis(chloranyl)-[3-(3-chlorophenyl)propyl]-methyl-silane
- 3-(4-bromophenyl)propyl-bis(chloranyl)-methyl-silane
- ethyl 2-[2-[2-[1-(4-methylphenyl)ethyl]-1,2-oxaziridin-3-yl]phenyl]-2-oxidanylidene-ethanoate
