2-naphthalen-1-yl-1,3-benzoxazol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=C(C=C4)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=C(C=C4)O
InChI
InChI=1S/C17H11NO2/c19-12-8-9-15-16(10-12)20-17(18-15)14-7-3-5-11-4-1-2-6-13(11)14/h1-10,19H
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
- (3aS,6aR)-4-azanyl-3-methyl-3a-phenethyl-6aH-[1,3]oxazolo[4,5-d][1,2]oxazol-5-one
- 1-[3,5-di(propanoyl)-1,3,5-triazinan-1-yl]propan-1-one
- 3-(4-methylpiperazin-1-yl)-5-nitro-1H-indazole
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(1,2-oxazol-5-yl)-1,3,4-oxadiazole
- ethyl 4H-[1,2,4]triazolo[3,4-c][1,4]benzothiazine-1-carboxylate
- 7-(furan-2-ylmethyl)-2-methylsulfanyl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4,5,6,7-tetrahydro-1,3-oxazepine
- 1-heptylbenzotriazole-5-carboxylic acid
- 4-(5-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-7-yl)benzene-1,2-diol
- ethyl 2-phenethyl-1,3-thiazole-4-carboxylate
