5-phenylmethoxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC3=C2C=CC=C3O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC3=C2C=CC=C3O
InChI
InChI=1S/C17H14O2/c18-16-10-4-9-15-14(16)8-5-11-17(15)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
- 6-methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one
- dicyanomethylazanium; 4-methylbenzenesulfonate
- tert-butyl 3-methyl-2-oxidanyl-2,3-dihydropyrrolo[2,3-b]pyridine-1-carboxylate
- 4-but-3-enoxy-2-(4-fluorophenyl)oxane
- methyl (3R)-3-naphthalen-1-yl-2,3-dihydropyrrole-1-carboxylate
- 2-phenyl-7-propan-2-yl-imidazo[1,2-a][1,3,5]triazin-4-amine
- (3R,3aR,3bR,4R,6aR)-3,3a,5,5-tetramethyl-4,6a-bis(oxidanyl)-3b,4,6,7-tetrahydro-3H-cyclopenta[a]pentalen-2-one
- [1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-thiazetidin-2-yl]-phenyl-methanone
- 3-methyl-6-[(E,2R)-6-methyl-6-oxidanyl-hept-4-en-2-yl]benzene-1,2-diol
- 3-methyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-one
