2-phenylmethoxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)O
InChI
InChI=1S/C17H14O2/c18-17-15-9-5-4-8-14(15)10-11-16(17)19-12-13-6-2-1-3-7-13/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
- N-(4-methylphenyl)-1-phenyl-pyrazolo[3,4-b]pyrazin-5-amine
- 4-(2,5-dimethylpyrrol-2-yl)naphthalen-1-ol
- N-cyclohexyl-1-phenyl-pyrazolo[3,4-b]pyrazin-5-amine
- 3-phenylazanylnaphthalen-1-ol
- 4-nitroso-2-phenyl-pyrazol-3-amine hydrochloride
- chrysene-1,4-diol
- N-(3-ethoxyphenyl)-1-phenyl-pyrazolo[3,4-b]pyrazin-5-amine
- 2,3-dimethyl-1H-pyrrole hydrochloride
- 2-methoxyanthracen-1-ol
- N-(4-methoxyphenyl)-1-phenyl-pyrazolo[3,4-b]pyrazin-5-amine
