2-(1,2,3-thiadiazol-4-yl)butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NS1)C(CC(=O)O)C(=O)O
Isomeric SMILES
C1=C(N=NS1)C(CC(=O)O)C(=O)O
InChI
InChI=1S/C6H6N2O4S/c9-5(10)1-3(6(11)12)4-2-13-8-7-4/h2-3H,1H2,(H,9,10)(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
- (2-ethyl-3-methyl-1-phenyl-butyl)azanium hydroxide
- 1-dodecyl-2-methyl-pyridin-1-ium hydroxide
- 9H-fluoren-9-ylmethyl N-(cyclohexylmethyl)carbamate
- (2,2-dimethyl-1-phenyl-propyl)azanium hydroxide
- 2,3-dimethylheptadecan-2-ylazanium hydroxide
- piperidine-2-carboxylic acid; pyrrolidine-2-carboxylic acid
- 3-(2-methylphenyl)pentan-3-ylazanium hydroxide
- 2-(tert-butylsulfonylmethyl)-3-naphthalen-1-yl-propanal
- 4-(2-propylphenyl)heptan-4-ylazanium hydroxide
- 5-[bis(azanyl)methylideneamino]-2-(sulfonylamino)pentanoic acid
