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4-ethyl-8-oxidanylidene-7-prop-2-ynyl-1H-pyrano[3,4-c]pyridine-6-carboxylic acid
4-ethyl-8-oxidanylidene-7-prop-2-ynyl-1H-pyrano[3,4-c]pyridine-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=COCC2=C1C=C(N(C2=O)CC#C)C(=O)O
Isomeric SMILES
CCC1=COCC2=C1C=C(N(C2=O)CC#C)C(=O)O
InChI
InChI=1S/C14H13NO4/c1-3-5-15-12(14(17)18)6-10-9(4-2)7-19-8-11(10)13(15)16/h1,6-7H,4-5,8H2,2H3,(H,17,18)
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
- 4-ethyl-8-oxidanylidene-N-phenyl-7-prop-2-ynyl-1H-pyrano[3,4-c]pyridine-6-carboxamide
- (3R,4R)-2-(4-methylphenyl)sulfonyl-4-(phenylmethyl)-3-(trichloromethyl)-1,2-thiazetidine 1,1-dioxide
- N-tert-butyl-2-methyl-4-phenyl-5H-1,3-oxazole-4-carboxamide
- 2-[[4-[(E)-2-phenylethenyl]phenyl]methylamino]ethanoic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[9H-fluoren-9-ylmethoxycarbonyl-[[4-[(E)-2-phenylethenyl]phenyl]methyl]amino]ethanoate
- 2-(didecylamino)ethanoic acid
- [(2S,3R,4R,5R,6S)-6-methyl-2-[(2S,3R,4R,5S,6S)-6-methyl-2-[(3R,4R,5R,6R)-2-pent-4-enoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-[2,2,2-tris(chloranyl)ethanoylamino]oxan-4-yl]oxy-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-4-oxidanyl-5-phenylmethoxy-oxan-3-yl] benzoate
- [(2S,3R,4R,5S,6S)-2-[(2S,3R,4R,5S,6S)-2-[(2S,3R,4R,5S,6S)-2-[(3R,4R,5R,6R)-3-acetamido-2-pent-4-enoxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxy-6-methyl-4,5-bis(phenylmethoxy)oxan-3-yl]oxy-6-methyl-3-(phenylcarbonyloxy)-5-phenylmethoxy-oxan-4-yl]oxy-4-[(2S,3R,4S,5R,6R)-5-azanyl-3-methoxy-6-methyl-4-phenylmethoxy-oxan-2-yl]oxy-6-methyl-5-phenylmethoxy-oxan-3-yl] benzoate
- 2-[(4-butoxyphenyl)methyl-(9H-fluoren-9-ylmethoxycarbonyl)amino]ethanoic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[9H-fluoren-9-ylmethoxycarbonyl-[(4-octoxyphenyl)methyl]amino]ethanoate
