3-[oxidanyl(diphenyl)methyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC4=CC=CC=C4C=C3O)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC4=CC=CC=C4C=C3O)O
InChI
InChI=1S/C23H18O2/c24-22-16-18-10-8-7-9-17(18)15-21(22)23(25,19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-16,24-25H
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-(2-azanyl-2-oxidanylidene-ethoxy)-N-(3-fluorophenyl)naphthalene-1-carboxamide
- prop-2-enyl 3-[5-[(Z)-(3-ethenyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoate
- 1-(2-fluorophenyl)-N-[2-(4-nitrophenyl)ethyl]methanesulfonamide
- N-(3,5-dimethylphenyl)-4-[4-(methoxymethyl)-1,3-thiazol-2-yl]pyrimidin-2-amine
- 3-(5-methoxy-2-methyl-1-pyridin-2-ylcarbonyl-indol-3-yl)propanoic acid
- (4aR,6aR,10R,10aR,10bR)-10-(methoxymethoxy)-3,3,6a,10b-tetramethyl-1,4a,5,6,8,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-7-one
- (E)-N-oxidanylidene-3-[(2Z)-1-(3-oxidanylpropyl)-2-(1H-pyridin-2-ylidene)-3H-benzimidazol-5-yl]prop-2-enamide
- 3-[[3-[(3-methylbutylamino)methyl]phenoxy]methyl]benzamide
- 3-[2-azanyl-1-(1,3-benzodioxol-5-ylmethyl)benzimidazol-5-yl]propanamide
- (2R,4R)-3-methylidene-4-phenylmethoxy-2-(phenylmethoxymethyl)thiolane
