4,5-dimethylcyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC(=O)C1C
Isomeric SMILES
CC1C=CC(=O)C1C
InChI
InChI=1S/C7H10O/c1-5-3-4-7(8)6(5)2/h3-6H,1-2H3
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
- N,N-dimethyl-8-nitro-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- 5-propan-2-ylcyclopent-2-en-1-one
- (8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl) benzoate
- 2-ethyl-3-methyl-butanoyl chloride
- 2-ethyl-2,3-dimethyl-butanoic acid
- 4-fluoranyl-N-(8-fluoranyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methyl-benzamide
- (2E,3E)-2,3-bis(chloranylmethylidene)bicyclo[2.2.2]octan-5-one
- (2,4-dimethyl-6-oxidanyl-phenyl)-phenyl-methanone
- (2-methyl-4-oxidanyl-phenyl)-phenyl-methanone
- (2-chloranyl-4-oxidanyl-phenyl)-phenyl-methanone
