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4-oxidanylidene-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid
4-oxidanylidene-5,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=O)C2=CC(=NN2C1)C(=O)O
Isomeric SMILES
C1CNC(=O)C2=CC(=NN2C1)C(=O)O
InChI
InChI=1S/C8H9N3O3/c12-7-6-4-5(8(13)14)10-11(6)3-1-2-9-7/h4H,1-3H2,(H,9,12)(H,13,14)
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-(1,3-benzothiazol-2-yl)-4-(2,5-dimethoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- ethyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-1-phenyl-4-thiophen-2-yl-6,8-dihydro-4H-quinoline-3-carboxylate
- 5-[(2,4-dichlorophenyl)methylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- methyl 3-[2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]pyrrol-1-yl]-1-benzothiophene-2-carboxylate
- [4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitro-phenyl]methyl N-(2,4-dichlorophenyl)carbamate
- 1,7,7-trimethyl-4-[2-[(5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxymethyl]morpholin-4-yl]carbonyl-3-oxabicyclo[2.2.1]heptan-2-one
- 2-[2-chloranyl-4,5-bis(fluoranyl)phenyl]-4-[(3,4-diethoxyphenyl)methylidene]-1,3-oxazol-5-one
- N-diethoxyphosphoryl-N'-(diethoxyphosphorylmethyl)-N'-ethyl-ethane-1,2-diamine
- ethyl 2-(5-methyl-1,2,3,4-tetrazol-1-yl)benzoate
- N-cyclopentyl-2-[(2-fluorophenyl)-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]amino]-2-pyridin-4-yl-ethanamide
