2-(6-methoxynaphthalen-2-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=CC2=C(C=C1)C=C(C=C2)OC)O
Isomeric SMILES
CC(C)(C1=CC2=C(C=C1)C=C(C=C2)OC)O
InChI
InChI=1S/C14H16O2/c1-14(2,15)12-6-4-11-9-13(16-3)7-5-10(11)8-12/h4-9,15H,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-(4-methylphenyl)sulfonyl-2H-1,2,3,4-tetrazol-5-one
- 2,3,4,5-tetrakis(bromanyl)-6-(furan-2-ylmethylcarbamoyl)benzoic acid
- 1,3-bis(chloranyl)-9H-fluorene
- N-(4-chloranyl-3-nitro-phenyl)-2-(2,4-dipentylphenoxy)ethanamide
- 2-[2-[2-(didodecylamino)-2-sulfanylidene-ethoxy]ethoxy]-N,N-didodecyl-ethanethioamide
- 1-(3,4-dimethylphenyl)-4-[(3,4-dimethylphenyl)amino]-2-naphthalen-1-yl-2H-pyrrol-5-one
- 1-(4-chlorophenyl)-2-(4-nitroimidazol-1-yl)ethanone
- 3-butyl-4-phenyl-1,3-thiazole-2-thione
- 1-(2-chlorophenyl)-2-(3,6-dihydro-2H-pyridin-1-yl)but-3-en-1-ol
- 2-[1,3-bis(oxidanylidene)inden-2-ylidene]indene-1,3-dione
