1-methyl-5-nitro-2,7a-dihydroindazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2C=CC(=CC2=CN1)[N+](=O)[O-]
Isomeric SMILES
CN1C2C=CC(=CC2=CN1)[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O2/c1-10-8-3-2-7(11(12)13)4-6(8)5-9-10/h2-5,8-9H,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-(carboxymethylsulfanyl)-5-(2-chlorophenyl)pyrimidin-4-yl]sulfanylethanoic acid
- dipropan-2-yl 2-(1,3-benzothiazol-2-yl)propanedioate
- (2-ethyl-5-methyl-phenyl) (E)-N-(phenylsulfonyl)benzenecarboximidate
- (1E)-1-(4-bromophenyl)-3,4,4-tricyano-2-pyridin-1-ium-1-yl-buta-1,3-dien-1-olate
- (3E)-4-(4-bromophenyl)-4-oxidanyl-3-pyridin-1-ium-1-yl-buta-1,3-diene-1,1,2-tricarbonitrile
- 5-(cyclohexylamino)-5-oxidanylidene-4-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoic acid
- 1-(4-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone bromide
- 3-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-6-methyl-1H-quinoxalin-2-one
- 4-[(2,4-dichlorophenyl)amino]-2,6-dihydrofuro[3,4-c]pyrazol-3-one
- (2E)-N,N-diethyl-2-(5-fluoranyl-1H-indol-3-yl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)ethanamide
