N-[2-(2,3-dimethoxy-4-prop-2-enoxy-phenyl)ethyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCC1=C(C(=C(C=C1)OCC=C)OC)OC
Isomeric SMILES
CC(=O)NCCC1=C(C(=C(C=C1)OCC=C)OC)OC
InChI
InChI=1S/C15H21NO4/c1-5-10-20-13-7-6-12(8-9-16-11(2)17)14(18-3)15(13)19-4/h5-7H,1,8-10H2,2-4H3,(H,16,17)
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
- N-[(E)-3-(2-hydroxyethylamino)-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-[2-(4-methoxyphenyl)ethoxy]benzamide
- 4-[tert-butyl(dimethyl)silyl]oxybenzoyl chloride
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid
- (5,6-dimethoxy-1-methylidene-7-prop-2-enoxy-3,4-dihydroisoquinolin-2-yl)-(4-hydroxyphenyl)methanone
- 7,8-dimethoxy-9-prop-2-enoxy-spiro[5,6-dihydropyrrolo[2,1-a]isoquinoline-2,4'-cyclohexa-2,5-diene]-1',3-dione
- ethyl 1-[9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-[(2-oxidanylcyclopentyl)amino]purin-2-yl]pyrazole-4-carboxylate
- [(1S,2S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-pent-4-en-2-yl] methanesulfonate
- 1-[6-(cyclohexylamino)-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]-N-methyl-pyrazole-4-carboxamide
- tert-butyl N-[(1R,2S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-pent-4-en-2-yl]carbamate
- ethyl 1-[6-(cyclohexylamino)-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]pyrazole-4-carboxylate
