2-cyclopent-2-en-1-ylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)CC(=O)N
Isomeric SMILES
C1CC(C=C1)CC(=O)N
InChI
InChI=1S/C7H11NO/c8-7(9)5-6-3-1-2-4-6/h1,3,6H,2,4-5H2,(H2,8,9)
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
- [4-(acetyloxymethyl)-7-oxabicyclo[4.1.0]heptan-4-yl]methyl ethanoate
- 3-[3-[bis(2-hydroxyethyl)carbamoylamino]-4-methyl-phenyl]-1,1-bis(2-hydroxyethyl)urea
- 2-(2-diethoxyphosphorylethanoylamino)-3-methyl-butanamide
- 3-(5-azanyl-1H-indol-3-yl)propanoic acid
- [3-(2,2-dimethylpropyl)oxiran-2-yl]methyl thiocyanate
- 2-cyclopent-2-en-1-ylsulfanylethanol
- 3-bicyclo[2.2.1]heptanyl diethyl phosphate
- 2-cyclopent-2-en-1-yl-N-phenyl-ethanamide
- (propan-2-ylideneamino) N-(3-chlorophenyl)carbamate
- 6-oxabicyclo[3.1.0]hexan-4-yl N-methylcarbamate
