1-naphthalen-1-ylpropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC2=CC=CC=C21)O
Isomeric SMILES
CC(CC1=CC=CC2=CC=CC=C21)O
InChI
InChI=1S/C13H14O/c1-10(14)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8,10,14H,9H2,1H3
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
- methyl 1-(1-methoxycarbonylcyclohexyl)cyclohexane-1-carboxylate
- 1-(prop-2-enoxymethyl)naphthalene
- 3-phenylbicyclo[2.2.1]hept-2-ene
- dicyclohexyl(ethenyl)phosphane
- dimethyl 1-methylpyrrolidine-2,2-dicarboxylate
- 3-pyridin-2-ylcyclopropane-1,2-dicarbonitrile
- methyl 2-azanyl-2-butyl-hexanoate
- N-(4-chlorophenyl)-N-oxidanyl-butane-1-sulfonamide
- 6-methyl-4-propan-2-ylsulfanyl-1H-pyrimidin-2-one
- 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
