2-cyclohexa-2,4-dien-1-ylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1CC(=O)N
Isomeric SMILES
C1C=CC=CC1CC(=O)N
InChI
InChI=1S/C8H11NO/c9-8(10)6-7-4-2-1-3-5-7/h1-4,7H,5-6H2,(H2,9,10)
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-[3,4-bis(oxidanyl)phenyl]decanamide
- (E)-2-(4-hydroxyphenyl)-3-oxidanylidene-icos-11-enamide
- sodium 4-methyl-2-propan-2-yl-1H-pyrazol-5-one
- sodium 4-chloranyl-2-phenyl-1H-pyrazol-5-one
- 4-chloranyl-2-phenyl-1H-pyrazol-5-one
- ethyl (1E)-2-methyl-N-oxidanyl-propanimidate
- methyl (1Z)-2,2-dimethyl-N-oxidanyl-propanimidate
- 2-[(E)-hydroxyiminomethyl]-3-methoxy-3-methyl-butanenitrile
- 3-ethoxy-2-[(E)-hydroxyiminomethyl]-3-methyl-butanenitrile
- 2-[(E)-hydroxyiminomethyl]-4-methoxy-3,3-dimethyl-butanenitrile
