2-[(4-hydroxyphenyl)methyl]-1H-indazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(N2)CC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(N2)CC3=CC=C(C=C3)O
InChI
InChI=1S/C14H12N2O2/c17-11-7-5-10(6-8-11)9-16-14(18)12-3-1-2-4-13(12)15-16/h1-8,15,17H,9H2
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
- 5-chloranyl-2-[2-(phenylmethyl)hydrazinyl]benzoic acid
- ethyl 3-(pyridazin-4-ylmethoxy)indazole-1-carboxylate
- 4-[(2,3-dimethoxyphenyl)methyl]-1,2-dihydroindazol-3-one
- 4-methyl-2-(phenylmethyl)-1H-indazol-3-one
- (3-methoxypyridin-4-yl)methanol
- 2-[(4-methyl-1,3-thiazol-5-yl)methyl]-1H-indazol-3-one
- 5-butoxy-2-(phenylmethyl)-1H-indazol-3-one
- ethoxycarbonyl 2-nitrobenzoate
- 3-(1-oxidanylhexyl)benzenecarbonitrile
- 2-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-3-one
