2-(2-fluorophenyl)-1H-indazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3F
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(N2)C3=CC=CC=C3F
InChI
InChI=1S/C13H9FN2O/c14-10-6-2-4-8-12(10)16-13(17)9-5-1-3-7-11(9)15-16/h1-8,15H
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
- 6-oxidanyl-2-(phenylmethyl)-1H-indazol-3-one
- 2-(phenylsulfinylmethyl)-1H-indazol-3-one
- N-[(4-hydroxyphenyl)methyl]-2-nitro-benzamide
- 6-chloranyl-2-(2-fluorophenyl)-1H-indazol-3-one
- ethyl 4-nitro-3-(pyridin-3-ylmethoxy)indazole-1-carboxylate
- 6-methoxy-2-prop-2-enyl-1H-indazol-3-one
- 3-oxidanylidene-2-(pyridin-3-ylmethyl)-1H-indazole-6-carboxylic acid
- N-[2-[(3-oxidanylidene-1H-indazol-2-yl)methyl]phenyl]ethanamide
- ethyl 2-[(2-acetamido-1,3-thiazol-4-yl)methyl]-3-oxidanylidene-indazole-1-carboxylate
- 2-nitro-N-prop-2-ynyl-benzamide
