2-tert-butyl-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CC2=CC=CC=C2C1O
Isomeric SMILES
CC(C)(C)C1CC2=CC=CC=C2C1O
InChI
InChI=1S/C13H18O/c1-13(2,3)11-8-9-6-4-5-7-10(9)12(11)14/h4-7,11-12,14H,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
- 2-methyl-5-(4-methylphenyl)-2-(1H-pyrrol-2-yl)-3H-1,3,4-thiadiazole
- 3,5-di(propan-2-yl)aniline
- 2-chloranyl-4-(3-ethylphenoxy)benzenecarbonitrile
- 7-(2-pyrrolidin-1-ylethoxy)-1H-indole
- 3-(4-methylpiperazin-1-yl)-4-methylsulfanyl-1,2,5-thiadiazole
- methyl 1-(phenylcarbonyl)-2,3-dihydropyrrole-5-carboxylate
- (phenylmethyl) 2-cyanopyrazolidine-1-carboxylate
- 2,2,2-tris(fluoranyl)-1-[3-(2-hydroxyethyl)cyclopenta[c]pyran-7-yl]ethanone
- [(E,2S)-5,5,5-tris(fluoranyl)-4-phenyl-pent-3-en-2-yl] ethanoate
- 2,5-dimethyl-1-[4-(trifluoromethyl)phenyl]piperazine
