methyl 6-oxidanylidene-1-(propanoyloxymethyl)pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OCN1C=C(C=CC1=O)C(=O)OC
Isomeric SMILES
CCC(=O)OCN1C=C(C=CC1=O)C(=O)OC
InChI
InChI=1S/C11H13NO5/c1-3-10(14)17-7-12-6-8(11(15)16-2)4-5-9(12)13/h4-6H,3,7H2,1-2H3
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-acetyloxy-2-oxidanylidene-pyridin-3-yl)ethyl ethanoate
- N-[(E)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethenyl]ethanamide
- methyl (E)-3-phenyl-3-pyridin-4-yl-prop-2-enoate
- (NZ)-N-(5-phenoxy-2,3-dihydroinden-1-ylidene)hydroxylamine
- 6-[2-(1H-imidazol-5-yl)ethylamino]-6-oxidanylidene-hexanoic acid
- 3-acetamido-2-oxidanylidene-1-propan-2-yl-3,4-dihydropyridine-5-carboxamide
- 4-[(1H-benzimidazol-4-ylamino)methyl]phenol
- 6-phenyl-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepin-4-amine
- methyl 2-(C-methoxy-N-phenyl-carbonimidoyl)sulfanylethanoate
- (2R,3S)-3-methyl-1-(4-methylphenyl)sulfonyl-aziridine-2-carbaldehyde
