2-ethyl-5-nitro-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C2C=C(C=CC2=N1)[N+](=O)[O-]
Isomeric SMILES
CCN1C=C2C=C(C=CC2=N1)[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O2/c1-2-11-6-7-5-8(12(13)14)3-4-9(7)10-11/h3-6H,2H2,1H3
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
- methyl 3,5-dimethyl-4-oxidanylidene-pyran-2-carboxylate
- N-(4-methanoylphenyl)-2-methyl-propanamide
- 1-[3-methyl-2,4,6-tris(oxidanyl)phenyl]ethanone
- 6-(2-methoxyethyl)-5,6-dihydrocyclopenta[c]pyridin-7-one
- propoxycarbonyl methanesulfonate
- 2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-2-yl)ethanamine
- (1R)-1-(4-methylphenyl)-1,2-thiazol-3-one
- 1-[3-(tert-butylamino)phenyl]ethanone
- (1R,4S)-3-hex-5-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one
- 4-tert-butyl-1,4-thiazinane 1,1-dioxide
