5-methylpyridine-2,3-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C(=C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC1=CN=C(C(=C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H7NO4/c1-4-2-5(7(10)11)6(8(12)13)9-3-4/h2-3H,1H3,(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
- (1-oxidanyl-1-oxidanylidene-butan-2-yl)-triphenyl-phosphanium bromide
- (1-oxidanyl-1-oxidanylidene-butan-2-yl)-triphenyl-phosphanium
- [4-[bis(1-chloroethyl)amino]phenyl]azanium chloride
- N4,N4-bis(1-chloroethyl)benzene-1,4-diamine
- (phenylmethyl) 2-[2-[[4-[bis(2-chloroethyl)amino]phenoxy]carbonylamino]ethyl]-5-sulfanylidene-1,2,3,4-tetrazole-1-carboxylate
- propyl 2-chloranyl-2,2-bis(fluoranyl)ethanoate
- 2-formamidoethanesulfonic acid
- 4-chloranyl-3-fluoranyl-phthalic acid
- 4,6-bis(fluoranyl)isoindole-1,3-dione
- N-[4-[(E)-3-(nonan-3-ylamino)prop-1-enyl]phenyl]methanesulfonamide
