3,7-dinitro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2[N+](=O)[O-]
InChI
InChI=1S/C7H4N4O4/c12-10(13)5-3-1-2-4-6(5)8-9-7(4)11(14)15/h1-3H,(H,8,9)
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
- 3,3,11,11-tetramethyl-2,4,10,12-tetraoxadispiro[5.1.5^{8}.3^{6}]hexadecan-7-ol
- (1R,4S)-4-[1,2-bis(bromanyl)ethyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- 4,5,6,7-tetrahydro-2H-isoindol-5-ylmethanamine
- 3,7-dimethyldecanal
- carboxy-[2-(dicarboxyamino)ethyl]carbamic acid
- 4-(dimethylamino)-1-(1-methylindol-2-yl)-4-phenyl-cyclohexan-1-ol
- 1-(1-benzothiophen-2-yl)-4-(dimethylamino)-4-phenyl-cyclohexan-1-ol
- 1-(1-benzothiophen-3-yl)-4-(dimethylamino)-4-phenyl-cyclohexan-1-ol
- (E)-dodec-9-en-11-ynoic acid
- 4-(dimethylamino)-4-phenyl-1-[1-(phenylsulfonyl)indol-2-yl]cyclohexan-1-ol
