3-methylcyclopentene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=C1)C(=O)N
Isomeric SMILES
CC1CCC(=C1)C(=O)N
InChI
InChI=1S/C7H11NO/c1-5-2-3-6(4-5)7(8)9/h4-5H,2-3H2,1H3,(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-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methyl]-2,6-ditert-butyl-phenol
- N,N,4-trimethylcyclohexa-1,5-dien-1-amine
- 2-[4-[1-(2-methylprop-2-enoyloxy)propan-2-yloxy]cyclohexyl]oxypropyl 2-methylprop-2-enoate
- (2E)-5-methyl-4-oxidanylidene-hexa-2,5-dienoic acid
- 2-[(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)methyl]-4,6-dimethyl-phenol
- 3,3,4,4,5,5,6-heptakis(fluoranyl)decane
- 2-methyl-4-[3-methyl-2-(3-methyl-4-oxidanyl-naphthalen-1-yl)phenyl]naphthalen-1-ol
- 1-methylimidazolidine-2,4-dione; prop-2-enamide
- 2,3-bis(chloranyl)pentanedioate
- 2-tert-butyl-4-[(3-tert-butyl-4-oxidanyl-naphthalen-1-yl)methyl]naphthalen-1-ol
