2-indazol-2-ylbenzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(N=C2C=C1)C3=C(C=CC(=C3)O)O
Isomeric SMILES
C1=CC2=CN(N=C2C=C1)C3=C(C=CC(=C3)O)O
InChI
InChI=1S/C13H10N2O2/c16-10-5-6-13(17)12(7-10)15-8-9-3-1-2-4-11(9)14-15/h1-8,16-17H
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-nitrophenyl)methyl 2-[2-fluoranyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- 2-(5-methylindazol-2-yl)benzene-1,4-diol
- 3-acetamido-1-[3-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-but-3-en-2-yl]-4-oxidanylidene-azetidine-2-sulfinic acid; bicyclo[3.1.0]hexa-1(6),2,4-triene
- 3-acetamido-1-[3-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-but-3-en-2-yl]-4-oxidanylidene-azetidine-2-sulfinic acid
- (diphenylmethyl) 2-(3-azanyl-2-fluoranyl-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate
- 2,2,2-tris(chloranyl)ethyl 2-[3-[ethanoyl(thiophen-2-yl)amino]-2-fluoranyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- 2,3,5-trimethyl-6-(5-nitroindazol-2-yl)benzene-1,4-diol
- [4-acetyloxy-3-(5-nitroindazol-2-yl)phenyl] ethanoate
- N-[3-oxidanylidene-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]hexadecanamide
- 2-methyl-6-(5-nitroindazol-2-yl)benzene-1,4-diol
