2-(2-methoxyethyl)-5-nitro-indazole
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C=C2C=C(C=CC2=N1)[N+](=O)[O-]
Isomeric SMILES
COCCN1C=C2C=C(C=CC2=N1)[N+](=O)[O-]
InChI
InChI=1S/C10H11N3O3/c1-16-5-4-12-7-8-6-9(13(14)15)2-3-10(8)11-12/h2-3,6-7H,4-5H2,1H3
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-(3-azanylpropyl)-N-[[3-[3-(1,3-benzodioxol-5-ylcarbonylamino)-4-[3-(dimethylamino)propyl-methyl-amino]phenyl]phenyl]methyl]pyridine-3-carboxamide
- (1-tert-butylazetidin-3-yl) benzoate
- 4-[[4-(1-benzofuran-2-yl)-3-[(2-nitrophenyl)methylideneamino]-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- ethyl 2-[[5-[(3,4-diethoxyphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanoate
- [2-oxidanylidene-2-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)ethyl] 2-pyridin-3-ylquinoline-4-carboxylate
- 6-azanyl-7,7-dimethyl-5-oxidanyl-1H-pyrazolo[1,5-c]pyrimidin-2-one
- 1-[(4-chlorophenyl)methyl]-3-(4-piperidin-1-ylsulfonylphenyl)imino-indol-2-one
- N-(4-iodanyl-2-methyl-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide
- N-(4-azanylcyclohexyl)-N-[[2-chloranyl-5-(cyclobutylcarbonylamino)phenyl]methyl]-3,5-bis(fluoranyl)benzamide
- N-(2-methylphenyl)-4-nitro-N-propanoyl-benzamide
