4-methoxy-2-phenyl-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=CC=CC=C21)O)C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C2=CC=CC=C21)O)C3=CC=CC=C3
InChI
InChI=1S/C17H14O2/c1-19-16-11-15(12-7-3-2-4-8-12)17(18)14-10-6-5-9-13(14)16/h2-11,18H,1H3
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
- 3-methoxy-2,1-benzothiazole
- [2-(phenylmethyl)-4-(phenylmethylsulfanyl)naphthalen-1-yl] ethanoate
- 2-(3-oxidanylidene-2,1-benzothiazol-1-yl)ethanoic acid
- 3-(methylsulfinylmethyl)-2-phenyl-inden-1-one
- N-(3-nitrophenyl)-1-pyridin-3-yl-methanimine
- N-(4-chlorophenyl)-1-quinolin-2-yl-methanimine
- N-(3-nitrophenyl)-1-quinolin-2-yl-methanimine
- 4-[3-(3-nitrophenyl)-4,5-dihydro-1,2,3-triazol-4-yl]pyridine
- 2,6-bis(4-methylphenyl)-4-phenyl-pyrylium tetrafluoroborate
- 4-[3-(4-methylphenyl)-4,5-dihydro-1,2,3-triazol-4-yl]pyridine
