1,2-dihydroindazol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CNNC2=CC1=O
Isomeric SMILES
C1=CC2=CNNC2=CC1=O
InChI
InChI=1S/C7H6N2O/c10-6-2-1-5-4-8-9-7(5)3-6/h1-4,8-9H
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
- 1-(chloromethyl)-3,5-di(propan-2-yl)benzene
- disodium; 2-[carboxymethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; methane
- S-(2-acetamidoethyl) 3-oxidanylidenebutanethioate
- 3-(dimethylamino)propyl carbamimidothioate dihydrochloride
- 2-[[4-[ethyl(2-pyridin-1-ium-1-ylethyl)amino]phenyl]diazenyl]-5-nitro-benzenecarbonitrile chloride
- 2-[[4-[ethyl(2-pyridin-1-ium-1-ylethyl)amino]phenyl]diazenyl]-5-nitro-benzenecarbonitrile
- quinoline-5-sulfonic acid
- cyclooctyl methanoate
- 1-[2-[2-(aminocarbonylamino)ethylamino]ethyl]urea
- 4,5-dimethyl-1H-indene
