2-but-3-enoxypyridine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC1=NC=CC(=C1)C(=O)[O-]
Isomeric SMILES
C=CCCOC1=NC=CC(=C1)C(=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-2-3-6-14-9-7-8(10(12)13)4-5-11-9/h2,4-5,7H,1,3,6H2,(H,12,13)/p-1
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
- methyl 2-(4-methylcyclohexyl)oxyethanoate
- 2-but-3-enoxypyridine-4-carboxylic acid
- 5-(6-methylpyridin-3-yl)-1,3,4-oxadiazole-2-thiolate
- 5-(6-methylpyridin-3-yl)-3H-1,3,4-oxadiazole-2-thione
- (1-methylpyrazol-4-yl)-[(3S)-piperidin-1-ium-3-yl]methanone
- (2S)-2-[(1S,3S)-3-methylcyclohexyl]oxypropanoate
- (1-methylpyrazol-4-yl)-piperidin-1-ium-4-yl-methanone
- (1-methylpyrazol-4-yl)-piperidin-4-yl-methanone
- 4-methyl-2-(thiophen-2-ylmethyl)pyrazol-3-amine
- N-pyridin-3-yl-5,6-dihydro-4H-1,3-thiazin-2-amine
