5-tert-butyl-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC2=C(CC(C2)O)C=C1
Isomeric SMILES
CC(C)(C)C1=CC2=C(CC(C2)O)C=C1
InChI
InChI=1S/C13H18O/c1-13(2,3)11-5-4-9-7-12(14)8-10(9)6-11/h4-6,12,14H,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
- (4Z)-2-ethyl-4-(phenylmethylidene)thietane
- (1R,4R)-3-but-1-enylidene-4,7,7-trimethyl-bicyclo[2.2.1]heptane
- (2R,3S)-4-methyl-1-trimethylsilyl-pentane-2,3-diol
- tert-butyl-dimethoxy-propyl-silane
- (3-tert-butyl-1H-pyrazol-2-ium-5-yl)methanol chloride
- (3-tert-butyl-1H-pyrazol-5-yl)methanol
- dimethyl (2S,3R)-2-azanyl-3-oxidanyl-pentanedioate
- 6-nitro-3,4-dihydro-2H-naphthalen-1-one
- 1-methyl-2H-4,1-benzoxazepine-3,5-dione
- N-[(E)-3-phenylprop-2-enoxy]ethanamide
