(6-phenylmethoxynaphthalen-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)CO
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=C(C=C3)CO
InChI
InChI=1S/C18H16O2/c19-12-15-6-7-17-11-18(9-8-16(17)10-15)20-13-14-4-2-1-3-5-14/h1-11,19H,12-13H2
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
- 2-(2,2-dimethylpropyl)-1H-indene
- 4-methanoyl-2-methoxy-N,N-dimethyl-benzenesulfonamide
- tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; tris(2,6-dimethylphenyl)phosphanium
- 4-[(3-chloranyl-4-oxidanyl-phenyl)methyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
- 2,6-bis(bromanyl)-4-(chloromethyl)-N,N-dimethyl-benzenesulfonamide
- (2-hydroxyphenyl)-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; (4-nitrophenyl)-dioctadecyl-azanium
- 4-[3-(4-phenylmethoxyphenyl)sulfonylpropyl-(1,2,4-triazol-4-yl)amino]benzenecarbonitrile
- (3-fluoranyl-4-phenylmethoxy-phenyl)methanol
- dimethyl(phenyl)azanium; tetrakis[2,3,5,6-tetrakis(fluoranyl)-4-tri(propan-2-yl)silyl-phenyl]boranuide
- lithium 2-(2,2-dimethylpropyl)-1H-inden-1-ide
