1-indazol-2-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C=C2C=CC=CC2=N1
Isomeric SMILES
CC(=O)N1C=C2C=CC=CC2=N1
InChI
InChI=1S/C9H8N2O/c1-7(12)11-6-8-4-2-3-5-9(8)10-11/h2-6H,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
- (6aR)-9-ethanoyl-6a-methyl-3-[(E)-prop-1-enyl]furo[2,3-h]isochromene-6,8-dione
- 4-(3-methylpentan-3-yl)morpholine
- 4-(3-ethylpentan-3-yl)morpholine
- (1S,3aS,4R,6aR)-1-methyl-4-(4-nitrophenyl)-6-phenyl-1,3a,4,6a-tetrahydrofuro[3,4-c]pyrrol-3-one
- 4-(2,4-dimethylpentan-3-yl)morpholine
- 1-(2,4-dimethylpentan-3-yl)pyrrolidine
- (5S,7S)-7-(2,2-dimethylpropanoyl)-9-phenyl-3-oxa-8-azaspiro[4.4]non-8-en-4-one
- (E,2R)-6,6-diethoxy-4-methyl-hex-3-en-2-ol
- (2S)-3,4-bis(chloranyl)-2-prop-2-enyl-6,9-dioxaspiro[4.4]non-3-en-2-ol
- (4S)-2,3-bis(chloranyl)-4-oxidanyl-4-prop-2-enyl-cyclopent-2-en-1-one
