3-methyl-2-oxidanyl-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=CC2=NN1O
Isomeric SMILES
CC1=C2C=CC=CC2=NN1O
InChI
InChI=1S/C8H8N2O/c1-6-7-4-2-3-5-8(7)9-10(6)11/h2-5,11H,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
- (5-methyl-1H-imidazol-4-yl)-diphenyl-methanol
- 1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-phenyl-methanimine
- 2-(1-methylpyrazol-3-yl)-5-phenyl-1,3,4-oxadiazole
- chloranyl-[2-methoxy-2-(2-nitrophenyl)ethyl]mercury
- 6-azanylidene-5-cyano-4-methyl-1-phenyl-pyridazine-3-carboxylic acid
- 1-(4-chlorophenyl)sulfonyl-3,5-dimethyl-4-phenoxy-pyrazole
- 3-[3,4-bis(bromanyl)-1,1,2,2-tetrakis(fluoranyl)butyl]-1,1,2,2-tetrakis(fluoranyl)cyclobutane
- 1,1,2,2-tetrakis(fluoranyl)-3-[1,1,2,2-tetrakis(fluoranyl)but-3-enyl]cyclobutane
- 5-methyl-4-(naphthalen-2-yldiazenyl)-2-phenyl-4H-pyrazol-3-one
- naphthalen-2-ylimino-oxidanidyl-phenyl-azanium
