7-phenylmethoxynaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=CC(=C3)O)C=C2
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=CC(=C3)O)C=C2
InChI
InChI=1S/C17H14O2/c18-16-8-6-14-7-9-17(11-15(14)10-16)19-12-13-4-2-1-3-5-13/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
- methyl 4-(4-methanoyl-2-nitro-phenoxy)-3-methoxy-benzoate
- 2-(hydroxymethyl)-4-nitro-phenol
- methyl 4-[2-azanyl-4-(diacetyloxymethyl)phenoxy]benzoate
- 4-azanyl-2-(hydroxymethyl)phenol
- [6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
- [4-(benzimidazol-1-yl)phenyl]methanol
- [6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
- 7-nitro-4H-1,4-benzoxazin-3-one
- 4-(3-bromanylthiophen-2-yl)pyrimidin-2-amine
- 4-(3-bromanylthiophen-2-yl)-6-methyl-pyrimidin-2-amine
