(Z)-2-propylpent-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=CCC)C(=O)N
Isomeric SMILES
CCC/C(=C/CC)/C(=O)N
InChI
InChI=1S/C8H15NO/c1-3-5-7(6-4-2)8(9)10/h5H,3-4,6H2,1-2H3,(H2,9,10)/b7-5-
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
- methane; 2-methylprop-2-enoate
- 5-chloranyl-3-(2-chloranyl-2-oxidanyl-propyl)-2-methylidene-5-oxidanyl-hexanoic acid
- 2-[[4,6-bis[(4-diazo-3,6-dimethoxy-cyclohexa-1,5-dien-1-yl)amino]-1,3,5-triazin-2-yl]amino]ethanol
- 2-chloranylpropyl 2-oxidanylprop-2-enoate
- (Z)-5-chloranyl-2-(2-chloranyl-2-oxidanyl-propyl)-5-oxidanyl-hex-2-enoic acid
- sodium 2-[bis(oxidanyl)amino]ethanoic acid
- propan-2-yl 2-butoxyprop-2-enoate
- propan-2-yl 2-propoxyprop-2-enoate
- nitrosoazanium; N-phenylhydroxylamine
- propan-2-yl 2-ethoxyprop-2-enoate
