4-tert-butyl-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC2=C1CC(C2)O
Isomeric SMILES
CC(C)(C)C1=CC=CC2=C1CC(C2)O
InChI
InChI=1S/C13H18O/c1-13(2,3)12-6-4-5-9-7-10(14)8-11(9)12/h4-6,10,14H,7-8H2,1-3H3
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
- 1-methyl-2-[(1E,5Z)-octa-1,5-dienyl]imidazole
- 3,4-dimethyl-1-(phenylmethyl)imidazolidine
- cyclopentylmethyl(phenyl)silicon
- 2-chloranyl-5-pyridin-2-yl-pyridine
- (1R,2R)-1-[(2R)-4-bromanylbutan-2-yl]-2-methyl-cyclopropane
- ethyl (2R)-2-(nitromethyl)-2-oxidanyl-butanoate
- methyl 3-oxidanylidene-2H-indole-1-carboxylate
- (2E)-2-(5-fluoranyl-2,3-dihydroinden-1-ylidene)ethanamide
- (3S,4S)-3,4-bis(methoxymethoxy)pyrrolidine
- 3-ethyl-5-phenyl-4H-1,2-oxazol-5-ol
