6,7-dimethyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CCC2=O)C=C1)C
Isomeric SMILES
CC1=C(C2=C(CCC2=O)C=C1)C
InChI
InChI=1S/C11H12O/c1-7-3-4-9-5-6-10(12)11(9)8(7)2/h3-4H,5-6H2,1-2H3
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
- 6,7,16,17-tetrahydrocyclopenta[a]phenanthren-15-one
- 2-methyl-2-(2-oxidanylidenepropyl)indene-1,3-dione
- 2,3,6,7,8,9-hexahydrocyclopenta[a]naphthalen-1-one
- 6-acetamido-1-oxidanylidene-2,3-dihydroindene-4-carboxylic acid
- 2-[(4-methylphenyl)methylidene]indene-1,3-dione
- (1R)-1,2-dimethyl-1H-indene
- (1R)-1,3-dimethyl-1H-indene
- 1-(1H-inden-2-yl)ethanone
- (3S)-3-methylsulfanyl-1,3-dihydroindol-2-one
- (2R)-2-oxidanyl-2,3-dihydroindole-1-carbaldehyde
