(E)-3-[6-[(E)-2-pyridin-2-ylethenyl]pyridin-3-yl]prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=CC2=NC=C(C=C2)C=CC(=O)O
Isomeric SMILES
C1=CC=NC(=C1)/C=C/C2=NC=C(C=C2)/C=C/C(=O)O
InChI
InChI=1S/C15H12N2O2/c18-15(19)9-5-12-4-6-14(17-11-12)8-7-13-3-1-2-10-16-13/h1-11H,(H,18,19)/b8-7+,9-5+
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
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4-dimethyl-phenyl]-N-ethyl-ethanamide
- N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide
- 2-azanyl-N-[2,4-bis(chloranyl)-3-[(2-methyl-4-piperidin-1-yl-quinolin-8-yl)oxymethyl]phenyl]-N-methyl-ethanamide
- [2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl] ethanoate
- 4-(azepan-1-yl)-2-methyl-quinolin-8-ol
- 2-[(3-aminophenyl)carbamoylamino]-N-[2,4-bis(chloranyl)-3-[[4-(dimethylamino)-2-methyl-quinolin-8-yl]oxymethyl]phenyl]-N-methyl-ethanamide
- 2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenol
- (E)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-[4-(2-oxidanylidenepyridin-1-yl)phenyl]prop-2-enamide
- methyl 6-[[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]pyridine-2-carboxylate
- 4-[(E)-3-[[2-[[3-[(2,4-dimethylquinolin-8-yl)oxymethyl]-2,4,6-trimethyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide
