3-(1,2-dihydropyridin-3-yl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC=CN1)C=CC(=O)O
Isomeric SMILES
C1C(=CC=CN1)C=CC(=O)O
InChI
InChI=1S/C8H9NO2/c10-8(11)4-3-7-2-1-5-9-6-7/h1-5,9H,6H2,(H,10,11)
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
- 1,5-bis(1-piperidin-2-ylethylideneamino)pentan-3-ol
- N-[4-[4-[(2,4-dimethylphenyl)-phenyl-amino]phenyl]phenyl]-2,4-dimethyl-N-phenyl-aniline
- 1-[1-(1,2-dihydropyridin-6-yl)ethylideneamino]-4-(1-piperidin-2-ylethylideneamino)butan-2-ol
- 2-oxidanylethanethiolate; oxidanylidenetechnetium
- 4-(4-octoxyphenyl)-2,6-dipyridin-4-yl-pyridine
- oxidanylidenetechnetium
- oxoazanide; pentakis(chloranyl)molybdenum
- dioxidanium; 4-(4-carboxyphenoxy)benzoic acid; cobalt; cobalt(2+); 1,10-phenanthroline-1,10-diide; hydrate
- N,N'-bis(4-methoxycyclohexyl)methanediamine
- [3-[[5-[bis(oxidanyl)methyl]-3-(2-methyl-3-propoxy-butyl)-2-propoxy-cyclohexyl]methyl]-5-(2-methylpropyl)-4-propoxy-cyclohexyl]methanediol; [3-[[5-[bis(oxidanyl)methyl]-2-propoxy-cyclohexyl]methyl]cyclohexyl]methanediol; ethylazanide; (4-methoxycyclohexyl)-[(4-methoxycyclohexyl)azanidylmethyl]azanide; (4-methoxycyclohexyl)-[(4-oxidanylcyclohexyl)azanidylmethyl]azanide; rhodium(2+); rhodium(3+); hydrate
