prop-2-enyl 5-azanylquinoline-4-carboxylate
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Canonical SMILES:
C=CCOC(=O)C1=C2C(=NC=C1)C=CC=C2N
Isomeric SMILES
C=CCOC(=O)C1=C2C(=NC=C1)C=CC=C2N
InChI
InChI=1S/C13H12N2O2/c1-2-8-17-13(16)9-6-7-15-11-5-3-4-10(14)12(9)11/h2-7H,1,8,14H2
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
- dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]-octyl-azanium
- prop-2-enyl 8-nitroquinoline-2-carboxylate
- 11-(4-methylmorpholin-4-ium-4-yl)undecyl 2-methylprop-2-enoate chloride
- 2-[1-prop-2-enoxycarbonyl-5-[(3-prop-2-enoxycarbonylisoquinolin-5-yl)carbamoyl]pyrrolidin-3-yl]ethanethioic S-acid
- 11-(4-methylmorpholin-4-ium-4-yl)undecyl 2-methylprop-2-enoate
- (2E)-6-nitro-2-(phenylmethylidene)-1H-quinoline
- undecyl 2-methylprop-2-enoate chloride
- prop-2-enyl 4-azanyl-3,5-dinitro-benzoate
- dodecyl(dimethyl)azanium; undecyl 2-methylprop-2-enoate; chloride
- 2-prop-2-enoxyquinoline-6-carboxamide

