5-methyl-2,3,6,7-tetrahydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC1)C(=O)CC2
Isomeric SMILES
CC1=CC2=C(CC1)C(=O)CC2
InChI
InChI=1S/C10H12O/c1-7-2-4-9-8(6-7)3-5-10(9)11/h6H,2-5H2,1H3
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
- undeca-1,2-dien-6-yne
- [1-phenyl-2-(phenylsulfonyl)prop-2-enyl] ethanoate
- [(Z)-2-ethoxyethenyl] ethanoate
- 3-[6-methylsulfanyl-2,4-bis(oxidanylidene)-5-propyl-pyrimidin-1-yl]oxypropyl ethanoate
- 8-(3-methoxypropyl)-5-oxidanylidene-6-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-7-olate
- 8-(3-methoxypropyl)-7-oxidanyl-6-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-8-ium-5-one
- (2R,3R)-7-azanyl-2-(4-methoxyphenyl)-3-oxidanyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- N-[[(4,6-dimethyl-1,3,5-triazin-2-yl)-methyl-amino]carbamothioyl]benzamide
- 4-[(3aS,4R,6R,6aR)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]butan-1-ol
- diethyl 3-(2,2-dimethoxyethyl)-4-methyl-cyclopentane-1,1-dicarboxylate
