6-nitro-2H-indazole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(NN=C2C=C1[N+](=O)[O-])C=O
Isomeric SMILES
C1=CC2=C(NN=C2C=C1[N+](=O)[O-])C=O
InChI
InChI=1S/C8H5N3O3/c12-4-8-6-2-1-5(11(13)14)3-7(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
- 6-nitro-1H-indazole-3-carboxylic acid
- (6-nitro-2H-indazol-3-yl)methanol
- 1-[4-(aminomethyl)pyridin-2-yl]-3-methyl-urea
- 1-(4-cyanopyridin-2-yl)-3-methyl-urea
- (6-nitro-2H-indazol-3-yl)methanamine
- 2-[[2-(methylcarbamoylamino)pyridin-4-yl]methylamino]pyridine-3-carboxamide
- 2-[[2-(methylcarbamoylamino)pyridin-4-yl]methylamino]pyridine-3-carboxylic acid
- methyl 6-[(2-cyanophenyl)methyl]-7-oxidanyl-heptanoate
- methyl 8-[2-[(4-tert-butylphenyl)methoxy]phenyl]-6-oxidanyl-octanoate
- 4-methoxy-2-[(2-methoxycarbonylphenyl)methyl]-4-oxidanylidene-butanoic acid
