(2-methylquinolin-8-yl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OC(=O)C=CC3=CC(=C(C=C3)OC)OC)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2OC(=O)/C=C/C3=CC(=C(C=C3)OC)OC)C=C1
InChI
InChI=1S/C21H19NO4/c1-14-7-10-16-5-4-6-18(21(16)22-14)26-20(23)12-9-15-8-11-17(24-2)19(13-15)25-3/h4-13H,1-3H3/b12-9+
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
- [3-bis[3-(trifluoromethyl)phenyl]phosphanyl-2-[bis[3-(trifluoromethyl)phenyl]phosphanylmethyl]-2-methyl-propyl]-bis[3-(trifluoromethyl)phenyl]phosphane; (1Z,5Z)-cycloocta-1,5-diene; iridium; tris(fluoranyl)methanesulfonate
- (E,6R)-2-methyl-6-[(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3-oxidanyl-11,15-bis(oxidanylidene)-2,3,5,6,7,12,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-2-enoic acid
- [(1S,2S)-2-(methylamino)-1-phenyl-propyl] benzoate hydrochloride
- (3-bromanyl-6-methoxy-2-methyl-phenyl)-(2,3,4-trimethoxy-6-methyl-phenyl)methanone
- O-ethyl (E)-3-(4-nitrophenyl)prop-2-enethioate
- (6aR)-3-[(1E,3E,5S)-3,5-dimethylhepta-1,3-dienyl]-9-ethanoyl-6a-methyl-1,9,9a,9b-tetrahydrofuro[2,3-h]isochromene-6,8-dione
- O-ethyl (E)-3-(4-dimethylaminophenyl)prop-2-enethioate
- ethyl (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate
- O-ethyl (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enethioate
- (2E,4E)-1-[3,4-bis(bromanyl)phenyl]-5-phenyl-penta-2,4-dien-1-one
