[2-methoxy-4-[(E)-2-quinolin-2-ylethenyl]phenyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3C=C2)OC
Isomeric SMILES
CC(=O)OC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3C=C2)OC
InChI
InChI=1S/C20H17NO3/c1-14(22)24-19-12-8-15(13-20(19)23-2)7-10-17-11-9-16-5-3-4-6-18(16)21-17/h3-13H,1-2H3/b10-7+
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
- 2,2,2-tris(chloranyl)-N'-(phenylsulfonyl)-N-pyridin-4-yl-ethanimidamide
- (E)-3-(3,4-dimethoxyphenyl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one
- N-[4-[(E)-3-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]prop-2-enoyl]phenyl]furan-2-carboxamide
- (E)-3-[[3,4-bis(fluoranyl)phenyl]amino]-1-(4-bromophenyl)but-2-en-1-one
- [2-methoxy-6-[(E)-2-quinolin-2-ylethenyl]phenyl] ethanoate
- 2-(4-methoxyphenyl)-N-[4-[5-[(E)-2-phenylethenyl]-1,2,4-oxadiazol-3-yl]phenyl]ethanamide
- 2-[[4-[[(E)-3-(2-chlorophenyl)-2-(furan-2-ylcarbonylamino)prop-2-enoyl]amino]phenyl]carbonylamino]ethanoic acid
- [2-nitro-4-[(E)-2-quinolin-2-ylethenyl]phenyl] ethanoate
- 8-bromanyl-3-prop-2-enylsulfanyl-5H-[1,2,4]triazino[5,6-b]indole
- [4-bromanyl-2-[(E)-2-quinolin-2-ylethenyl]phenyl] ethanoate
