7-propan-2-yl-3H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C2C=CCC2=CC(=C1)O
Isomeric SMILES
CC(C)C1=C2C=CCC2=CC(=C1)O
InChI
InChI=1S/C12H14O/c1-8(2)12-7-10(13)6-9-4-3-5-11(9)12/h3,5-8,13H,4H2,1-2H3
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
- 2-[(6-methyl-1H-indol-3-yl)methyl]propanedinitrile
- ethyl 2-(4-azanyl-2-methyl-phenoxy)ethanoate
- (1Z)-1-(1-methylpyrrolidin-2-ylidene)-3-[(Z)-pent-2-enyl]urea
- 4-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)butan-2-ol
- 6-methyl-1-oxidanidyl-1,10-phenanthrolin-1-ium
- (1R,4S)-1,5-dimethyl-4-propan-2-yl-2,5-diazabicyclo[2.2.2]octane-3,6-dione
- methyl N-(2-methyl-3-nitro-phenyl)carbamate
- 2-methyl-1-oxidanidyl-4-phenyl-pyridin-1-ium-3-carbonitrile
- methyl 3-methyl-6-oxidanylidene-5-propan-2-yl-1H-pyrazine-2-carboxylate
- (2-methylcyclohepten-1-yl) prop-2-enyl carbonate
