1-(phenylmethyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C=CC3=CC=CC=C32)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C17H14O/c18-17-11-10-14-8-4-5-9-15(14)16(17)12-13-6-2-1-3-7-13/h1-11,18H,12H2
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
- [4,5-bis(bromanyl)-2-(4-chlorophenyl)carbonyl-cyclohexyl]-(4-chlorophenyl)methanone
- [4,5-bis(bromanyl)-2-(4-methylphenyl)carbonyl-cyclohexyl]-(4-methylphenyl)methanone
- 4,7-dimethyl-1,3-diphenyl-4,7-dihydro-2-benzofuran
- methyl 4-(3,4-dimethoxyphenyl)-3-methyl-butanoate
- [2,5-dimethyl-6-(phenylcarbonyl)cyclohex-3-en-1-yl]-phenyl-methanone
- 4,7-dinitronaphthalen-2-ol
- 2-methoxy-4-methyl-6-oxidanyl-benzaldehyde
- methyl 2,2-bis(methoxycarbonylamino)propanoate
- 2-bromanylprop-2-enoic acid; 1H-pyridin-2-one
- 1-(4-methylphenyl)sulfonylazetidine
