2-propan-2-yl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CC2=CC=CC=C2C1=O
Isomeric SMILES
CC(C)C1CC2=CC=CC=C2C1=O
InChI
InChI=1S/C12H14O/c1-8(2)11-7-9-5-3-4-6-10(9)12(11)13/h3-6,8,11H,7H2,1-2H3
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
- propan-2-yl 3,5,5-trimethylhexanoate
- dibutyltin; 12-oxidanyloctadecanoic acid
- 2-(2-ethylhexoxy)ethanal
- 3-chloranylbutane-1,2-diol
- N,N-diethyl-2-[(4-methylphenyl)-phenyl-methoxy]ethanamine hydrochloride
- N,N-diethyl-2-[(4-methylphenyl)-phenyl-methoxy]ethanamine
- propan-2-yl 3-methyl-3-[4-(2-methylpropyl)phenyl]oxirane-2-carboxylate
- 1-[2,5-dimethyl-4-(2-oxidanylpropyl)piperazin-1-yl]propan-2-ol
- 3-(4-prop-1-en-2-ylcyclohexen-1-yl)propanal
- 2-methyl-3-(4-prop-1-en-2-ylcyclohexen-1-yl)propanal
