2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NNC1=O)CC(=O)O
Isomeric SMILES
C1=C(NNC1=O)CC(=O)O
InChI
InChI=1S/C5H6N2O3/c8-4-1-3(6-7-4)2-5(9)10/h1H,2H2,(H,9,10)(H2,6,7,8)
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-(4-fluorophenyl)-5-(trifluoromethyl)-1H-pyrazol-3-amine
- 3-azanyl-2-morpholin-4-yl-benzoic acid
- 4-(4-ethoxyphenyl)-4-oxidanylidene-butanenitrile
- 3-(7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)propanoic acid
- 7-methoxy-3,4-dihydro-2H-1,5-benzodioxepine-8-carbaldehyde
- (7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methanamine
- methyl 5-fluoranyl-3-(1,2,3,4-tetrazol-1-yl)-1H-indole-2-carboxylate
- (5-bromanylfuran-2-yl)methanamine
- 5-[[5-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-1,3,4-thiadiazol-2-amine
- 4-[5-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-2-yl]butanoic acid
