6-chloranyl-4-nitro-1H-indazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])C(=NN2)C(=O)[O-])Cl
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])C(=NN2)C(=O)[O-])Cl
InChI
InChI=1S/C8H4ClN3O4/c9-3-1-4-6(5(2-3)12(15)16)7(8(13)14)11-10-4/h1-2H,(H,10,11)(H,13,14)/p-1
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-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl]-2-methyl-propanamide
- N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl]-2-methyl-propanamide
- 1-[9-methoxy-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one
- 2-(methylamino)-1H-pyrimidine-4,6-dione
- 5-(2-chloranylprop-2-enyl)-7-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-[1,3]dioxolo[4,5-g]quinolin-6-one
- 5-(2-chloranylprop-2-enyl)-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-[1,3]dioxolo[4,5-g]quinolin-6-one
- 3-methyl-1-benzofuran-5-carboxylate
- bis[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]azanium
- 4-[(3-fluorophenyl)methyl]-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-1,4-diazepan-5-one
- [(7S)-3-(2,3-dihydro-1H-inden-2-yl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-7-yl]-[(3-fluorophenyl)methyl]azanium
