2-pyrazol-1-ylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CN(N=C1)C(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H8N2O4/c10-6(11)4-5(7(12)13)9-3-1-2-8-9/h1-3,5H,4H2,(H,10,11)(H,12,13)/p-2
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
- 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(3-methoxyphenyl)-2-methyl-propan-1-ol hydrochloride
- pyrazol-1-yl 2,2-dimethylpropanoate
- sodium 1-oxidanylpyrazole
- 2-[(4,6-dimethylpyridin-2-yl)carbamoyl]benzoic acid
- 2-isocyano-2-methyl-pent-4-enoic acid
- 2-(2,2-diphenylethylamino)-2-methyl-1-phenyl-propan-1-ol hydrochloride
- 7,8-dimethoxy-5-(3-methoxyphenyl)-4,4-dimethyl-1,2,3,5-tetrahydro-3-benzazepine hydrochloride
- 2,4,4-trimethyl-5-phenyl-1,2,3,5-tetrahydrobenzo[g][3]benzazepine
- 2-methyl-2-(2-naphthalen-1-ylethylamino)-1-phenyl-propan-1-ol hydrochloride
- 4-(3-azabicyclo[3.2.2]nonan-3-yl)-6-tert-butyl-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine
