4-phenoxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C3=CC=CC=C32)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C3=CC=CC=C32)O
InChI
InChI=1S/C16H12O2/c17-15-10-11-16(14-9-5-4-8-13(14)15)18-12-6-2-1-3-7-12/h1-11,17H
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-methyl-N2,N2,N6,4-tetrakis(phenylmethylsulfanyl)-1H-1,3,5-triazine-2,6-diamine
- 2-phenanthren-9-ylpropan-1-ol
- N2,N2,N4,6-tetrakis(1-phenylethylsulfanyl)-1,3,5-triazine-2,4-diamine
- 2-(phenylmethyl)naphthalene-1,7-diol
- 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
