6-bromanyl-5,7-dinitro-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1[N+](=O)[O-])Br)[N+](=O)[O-])NN=C2N
Isomeric SMILES
C1=C2C(=C(C(=C1[N+](=O)[O-])Br)[N+](=O)[O-])NN=C2N
InChI
InChI=1S/C7H4BrN5O4/c8-4-3(12(14)15)1-2-5(6(4)13(16)17)10-11-7(2)9/h1H,(H3,9,10,11)
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
- N-(7-fluoranyl-6-morpholin-4-yl-5-nitro-1H-indazol-3-yl)butanamide
- N-[5-(4-aminophenyl)-6-chloranyl-1H-indazol-3-yl]butanamide
- N-(6-chloranyl-1H-indazol-3-yl)-2-[3-(dimethylamino)propylamino]ethanamide
- 6-(6-azanylpyridin-3-yl)-1H-indazol-3-amine
- 6-thiophen-3-yl-1H-indazol-3-amine
- N-[5-(4-hydroxyphenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydroindazol-3-yl]butanamide
- N-[6-[4-(trifluoromethyloxy)phenyl]-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide
- 5-phenyl-6-(4-phenylmethoxyphenyl)-1H-indazol-3-amine
- N-[5,6-bis(4-phenylmethoxyphenyl)-1H-indazol-3-yl]butanamide
- 6-(4-methylthiophen-2-yl)-1H-indazol-3-amine
