5-prop-2-enoxypyridine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CN=C(C=C1)C(=O)O
Isomeric SMILES
C=CCOC1=CN=C(C=C1)C(=O)O
InChI
InChI=1S/C9H9NO3/c1-2-5-13-7-3-4-8(9(11)12)10-6-7/h2-4,6H,1,5H2,(H,11,12)
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
- 5-thiocyanatopyridine-2-carboxylic acid
- [5-[(3-chlorophenyl)methoxy]pyridin-2-yl]methanol
- 1-(6-cyanopyridin-3-yl)sulfanylbutyl 2,2,2-tris(fluoranyl)ethanoate
- 3-[(3-fluorophenyl)methyl]-4-sulfanylidene-1H-pyridine-2-carbonitrile
- 2-(17-ethanoyl-10,13-dimethyl-3-oxidanylidene-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-17-yl)ethanoate
- 2-(17-ethanoyl-10,13-dimethyl-3-oxidanylidene-5,6,7,8,9,11,12,14,15,16-decahydro-4H-cyclopenta[a]phenanthren-17-yl)ethanoic acid
- 3-methylideneazetidine
- 3-(diphenylmethyl)oxy-1-methyl-azetidine; ethanedioic acid
- 2-(3-methylazetidin-3-yl)-2,2-diphenyl-ethanamide
- 5-(3-chloranylpropoxy)-1H-pyridin-2-one; methane
