cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)C=C1
Isomeric SMILES
C1C=CC(=O)C=C1
InChI
InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h2-5H,1H2
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-[(4-aminophenyl)methyl]aniline dihydrochloride
- 5-butyl-5-phenyl-1,3-diazinane-2,4,6-trione
- 2-[[2,6-bis(oxiran-2-ylmethyl)phenoxy]methyl]oxirane
- 2-azanyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylsulfanyl-butanamide
- 2-(1H-benzimidazol-2-yl)ethanoic acid
- disodium [[oxidanidyl(oxidanyl)phosphoryl]oxy-oxidanyl-phosphoryl] hydrogen phosphate
- benzamidomethyl N,N-diethylcarbamodithioate
- prop-2-enyl 2-ethylbutanoate
- prop-2-enyl nonanoate
- prop-2-enyl undec-10-enoate
