6-(dimethoxymethyl)-2-oxidanylidene-1H-pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=C(C(=O)N1)C(=O)O)OC
Isomeric SMILES
COC(C1=CC=C(C(=O)N1)C(=O)O)OC
InChI
InChI=1S/C9H11NO5/c1-14-9(15-2)6-4-3-5(8(12)13)7(11)10-6/h3-4,9H,1-2H3,(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
- (5R,8S)-5-chloranyl-3,3,4,4,8-pentamethyl-1,2-dioxocane
- 4-oxidanylidene-5H-pyrano[3,2-b]indole-3-carbaldehyde
- (1R,4R,5S)-4-bromanyl-4,5-dimethyl-6,8-dioxabicyclo[3.2.1]octane
- 1,4-dihydropyrido[3,2-f]quinoxaline-2,3-dione
- (5S,6R)-6-bromanyl-4,10-dioxaspiro[4.5]decane
- 6-methyl-3-nitro-4-(trifluoromethyl)pyridin-2-amine
- 2-methyl-3-phenyl-2-[2,2,2-tris(fluoranyl)ethyl]azirine
- 6-methoxy-3-nitro-chromen-2-one
- N-ethyl-2,2-bis(fluoranyl)-N-(4-methylphenyl)ethanamide
- N-[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]-2-oxidanyl-benzamide
