3-methyl-6-nitro-3H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=C(C=C2)[N+](=O)[O-])N=N1
Isomeric SMILES
CC1C2=C(C=C(C=C2)[N+](=O)[O-])N=N1
InChI
InChI=1S/C8H7N3O2/c1-5-7-3-2-6(11(12)13)4-8(7)10-9-5/h2-5H,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
- 2,6-dimethyl-2,3-dihydro-1,3-benzoxazole
- 1-[[4-(fluoranylmethyl)phenyl]amino]ethanol
- 4-[5-[3-[5-[4-(diphenylamino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diphenyl-aniline
- 3-ethyl-1-[4-(3-ethylheptanoyl)-7-oxabicyclo[4.1.0]heptan-3-yl]heptan-1-one
- 4-(2,3,3-trimethyl-1,2-dihydrobenzo[e]indol-3-ium-1-yl)butane-1-sulfonate
- [(Z)-1-[(3S)-3-sulfanylpyrrolidin-1-yl]ethylideneamino]methyl 4-nitrobenzoate
- 1-(4-butylcyclohexyl)-4-iodanyl-benzene
- (6R,7R)-3-[[3-azanyl-2-(2-hydroxyethyl)pyrazol-1-ium-1-yl]methyl]-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; sulfuric acid
- (4-chloranyl-7-methoxy-1,4-dihydroquinazolin-6-yl) ethanoate
- [4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-1,4-dihydroquinazolin-6-yl] ethanoate
