2-cyclohexylindene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C1CCC(CC1)C2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C15H16O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h4-5,8-10,13H,1-3,6-7H2
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
- (6aR,10aR)-8,9-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-6-one
- 2-[(E)-1-methoxy-3-phenyl-prop-2-enyl]cyclopent-2-en-1-one
- 2-(pyrrolidin-1-ylmethyl)-1H-indole-5-carbaldehyde
- 6-chloranyl-8-nitro-4H-1,4-benzoxazin-3-one
- [(3S)-3-phenoxyhex-5-enyl]benzene
- 1-methoxy-4-(1-phenylpent-4-en-2-yl)benzene
- 1-methyl-N-[(3S)-2-oxidanylideneazepan-3-yl]cyclohexane-1-carboxamide
- 1,3-bis(pent-4-enyl)-1H-indene
- 4-[2-(4-chlorophenyl)propan-2-yl]-1,3-thiazol-2-amine
- N-(3-methylcinnolin-5-yl)-1H-pyrazole-5-carboxamide
