2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)N1C=C(C(=N1)OC)[N+](=O)[O-]
Isomeric SMILES
CC(C(=O)O)N1C=C(C(=N1)OC)[N+](=O)[O-]
InChI
InChI=1S/C7H9N3O5/c1-4(7(11)12)9-3-5(10(13)14)6(8-9)15-2/h3-4H,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
- 4-bromanyl-N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methyl-pyrazole-3-carboxamide
- 6-[bis(fluoranyl)methyl]-2-[[2-methoxy-5-(3-oxidanyl-4-oxidanylidene-1,2-dihydroquinazolin-2-yl)phenyl]methylsulfanyl]-4-methyl-pyridine-3-carbonitrile
- ethyl 2-[6-fluoranyl-2-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- [2-tert-butyl-5-methyl-4-(4-methylphenyl)sulfanyl-pyrazol-3-yl] 2-methylbenzoate
- 2-[(2-chlorophenyl)methylsulfanyl]-5-(4-phenylmethoxyphenyl)-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
- 3-(4-nitrophenyl)-2-(1-phenylethylsulfanyl)-5H-pyrimido[5,4-b]indol-4-one
- 3-azanyl-6-[1-(3-azanyl-7-oxidanylidene-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-6-yl)-2-oxidanylidene-cyclopentyl]-1H-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
- 2-[1-[2-(2-hydroxyphenyl)-3-methyl-naphthalen-1-yl]-3-methyl-naphthalen-2-yl]phenol
- 1-[[N-(4-methylphenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]-3-phenyl-thiourea
- 5-methoxy-2-methyl-1H-pyrimidin-6-one
