3-methoxypyridine-2,5-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=CC(=C1)C(=O)O)C(=O)O
Isomeric SMILES
COC1=C(N=CC(=C1)C(=O)O)C(=O)O
InChI
InChI=1S/C8H7NO5/c1-14-5-2-4(7(10)11)3-9-6(5)8(12)13/h2-3H,1H3,(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
- (2S,3S)-2,3-bis(oxidanyl)butanedioate; (3-chloranyl-2-oxidanyl-propyl)-trimethyl-azanium
- (Z)-2-fluoranyldec-2-enenitrile
- (E)-2-fluoranyl-3-phenyl-prop-2-enenitrile
- 2-sulfanylhexanoic acid
- N-[(E)-1,2,4-triazol-3-ylideneamino]-1H-1,2,4-triazol-5-amine
- 4-phosphono-1,2,3,4-tetrahydronaphthalene-1,2-dicarboxylic acid
- (1-phenyl-4-phosphono-3,4-dihydro-2H-naphthalen-1-yl)phosphonic acid
- 2-[[4,6-bis(bromanyl)-2-methyl-3-(oxiran-2-ylmethoxy)phenoxy]methyl]oxirane
- 2-propan-2-ylanthracene-9,10-dione
- dipotassium disulfate
