5-methylcyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=O)C1
Isomeric SMILES
CC1=CC=CC(=O)C1
InChI
InChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-4H,5H2,1H3
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
- 5-tert-butylcyclohexa-2,4-dien-1-one
- tris(chloranyl)-[4-tris(chloranyl)stannylbutyl]stannane
- (E)-5-sulfanylidenehex-3-en-2-one
- 5-(4-bromophenyl)-3-(furan-2-yl)-3,4-dihydropyrazole-2-carbothioamide
- diphenyl-(2-phenylphenyl)phosphane
- 4-(4-methylphenyl)-2-(phenylmethyl)-1,3-selenazole
- 1-iodanyl-8-methyl-naphthalene
- (4-tert-butylphenyl)-[4-(4-tert-butylphenyl)carbonylphenyl]methanone
- 2-(dimethylamino)-1,3-selenazole-5-carboxylic acid
- lithium octoxybenzene
