4-nitro-6-propan-2-yl-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=NN2)C(=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=CC2=C(C=NN2)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H11N3O2/c1-6(2)7-3-9-8(5-11-12-9)10(4-7)13(14)15/h3-6H,1-2H3,(H,11,12)
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-bromanyl-4-nitro-6-propan-2-yl-2H-indazole
- 3-iodanyl-4-nitro-6-propan-2-yl-2H-indazole
- 3-chloranyl-4-fluoranyl-7-nitro-2H-indazole
- 2-(4-chloranyl-2,6-dinitro-phenyl)ethanal
- 2-(4-bromanyl-2,6-dinitro-phenyl)ethanal
- 2-(bromomethyl)-5-chloranyl-1,3-dinitro-benzene
- 3-iodanyl-6-propan-2-yl-2H-indazol-4-amine
- 3,5,7-tris(bromanyl)-4-methyl-2H-indazole
- 3,6-bis(bromanyl)-5-methoxy-1H-pyrrolo[3,2-b]pyridine
- 3-bromanyl-5-methoxy-1H-pyrrolo[3,2-b]pyridine
