2-pyrazol-1-ylbutanedioic acid
|
|
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)
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-2-methyl-N-(thiophen-2-ylmethyl)aniline
- 2-[(3-chlorophenyl)methylamino]ethanol
- 4-bromanyl-3-methyl-N-(thiophen-2-ylmethyl)aniline
- 3-pyrazol-1-ylpropanal
- N-butyl-1-thiophen-2-yl-but-3-en-1-amine
- 1-propylpyrazole-4-carbaldehyde
- N-(thiophen-2-ylmethyl)butan-2-amine
- [1-(2-chloroethyl)pyrazol-4-yl]methanol
- N-tert-butyl-1-thiophen-2-yl-but-3-en-1-amine
- (1-ethylpyrazol-4-yl)methanol
