5-nitro-2H-indazole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NNC(=C2C=C1[N+](=O)[O-])C=O
Isomeric SMILES
C1=CC2=NNC(=C2C=C1[N+](=O)[O-])C=O
InChI
InChI=1S/C8H5N3O3/c12-4-8-6-3-5(11(13)14)1-2-7(6)9-10-8/h1-4H,(H,9,10)
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
- 4,5-diphenyl-1,3-oxazole; 4-sulfanylbutanenitrile
- N,N-dimethyl-5-(trifluoromethyl)-1H-indazol-3-amine
- 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(4-phenyl-1,3-oxazol-2-yl)-2-sulfanyl-ethanoic acid
- 2-chloranyl-3-(trichloromethyl)benzenecarbonitrile
- 4,5-diphenyl-1,3-thiazole; 2-methyl-2-sulfanyl-propanenitrile
- 7-nitro-5-(trifluoromethyl)-1H-indazol-3-amine
- 2-chloranyl-1-(4-fluorophenyl)-2-(4-methylphenyl)ethanone
- 2-methoxy-3-nitro-5-(trifluoromethyl)benzenecarbonitrile
- 2-[[5-(4-chlorophenyl)-4-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanyl]ethanoic acid
- 4-(trifluoromethyl)-1H-indazol-3-amine
