2-oxidanylidene-2-(2,3,4,5-tetrahydropyridin-6-yloxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN=C(C1)OC(=O)C(=O)O
Isomeric SMILES
C1CCN=C(C1)OC(=O)C(=O)O
InChI
InChI=1S/C7H9NO4/c9-6(10)7(11)12-5-3-1-2-4-8-5/h1-4H2,(H,9,10)
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-(1-azanylethyl)phenyl]-ethylsulfanyl-methyl]tin(3+)
- ethanedioic acid; 3-methyl-5-[(E)-(1-methylpiperidin-3-ylidene)methyl]-1,2-oxazole
- [2-(1-azanylethyl)phenyl]-ethoxy-ethylsulfanyl-stannanylium bromide
- 5-(azetidin-3-ylidenemethyl)-3-methyl-1,2-oxazole hydrochloride
- [2-(1-azanylethyl)phenyl]-ethoxy-ethylsulfanyl-stannanylium
- 3-methyl-5-[(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-1,2-oxazole
- 3-azanylpropyl(ethyl)tin(2+); ethanolate
- 2-methylidenepiperidine hydrochloride
- 4-azanylbutyltin(3+); sulfanylidenemethanone
- ethanedioic acid; 3-methyl-5-[(Z)-(1-methylpyrrolidin-3-ylidene)methyl]-1,2-oxazole
