1-ethanoyl-2H-indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC(=O)C2=CN1
Isomeric SMILES
CC(=O)N1C2=CC=CC(=O)C2=CN1
InChI
InChI=1S/C9H8N2O2/c1-6(12)11-8-3-2-4-9(13)7(8)5-10-11/h2-5,10H,1H3
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
- N-[3-[[(3-acetamido-2,5-dimethyl-phenyl)-phenyl-methoxy]-phenyl-methyl]-2,5-dimethyl-phenyl]ethanamide
- 2,5-dimethyl-1-nitro-3-phenylmethoxy-benzene
- 2,4-dimethyl-3-phenylmethoxy-aniline
- 7-methyl-4-phenylmethoxy-1H-indazole
- 5-ethyl-2-methyl-3-phenylmethoxy-aniline
- 1-(5-methyl-5-oxidanyl-4H-indazol-1-yl)ethanone
- 6-ethyl-4-phenylmethoxy-1H-indazole
- 1-(6-ethyl-4-phenylmethoxy-indazol-1-yl)ethanone
- 5-ethyl-2-methyl-1-nitro-3-phenylmethoxy-benzene
- N-[3-[[(3-acetamido-2,6-dimethyl-phenyl)-phenyl-methoxy]-phenyl-methyl]-2,4-dimethyl-phenyl]ethanamide
