2-(phenylmethyl)naphthalene-1,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C3=C(C=CC(=C3)O)C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C3=C(C=CC(=C3)O)C=C2)O
InChI
InChI=1S/C17H14O2/c18-15-9-8-13-6-7-14(17(19)16(13)11-15)10-12-4-2-1-3-5-12/h1-9,11,18-19H,10H2
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-(furan-2-ylmethoxy)naphthalen-1-ol
- 4-chloranyl-N2,N2,N6,4-tetrakis(1-phenylethylsulfanyl)-1H-1,3,5-triazine-2,6-diamine
- 2-(1-naphthalen-2-ylethyl)naphthalen-1-ol
- 4-methyl-9-phenyl-anthracen-1-ol
- 2-[9-(1-oxidanylpropan-2-yl)phenanthren-3-yl]naphthalen-1-ol
- N-(3-methoxyphenyl)-1-phenyl-pyrazolo[3,4-b]pyrazin-5-amine
- (3E)-2-methylidene-3-(phenylmethylidene)butanedinitrile
- 1-(3-chlorophenyl)pyrazolo[3,4-b]pyrazine
- 2-phenylmethoxynaphthalen-1-ol
- N-(4-methylphenyl)-1-phenyl-pyrazolo[3,4-b]pyrazin-5-amine
