methyl (Z)-2-[(2-hydroxyethylamino)methyl]-3-phenyl-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=CC1=CC=CC=C1)CNCCO
Isomeric SMILES
COC(=O)/C(=C\C1=CC=CC=C1)/CNCCO
InChI
InChI=1S/C13H17NO3/c1-17-13(16)12(10-14-7-8-15)9-11-5-3-2-4-6-11/h2-6,9,14-15H,7-8,10H2,1H3/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
- methyl (E)-2-[[2-(hydroxymethyl)piperidin-1-yl]methyl]-3-(4-nitrophenyl)prop-2-enoate
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,6S)-2,4,4-trimethyl-6-oxidanyl-3-[(E)-3-oxidanylbut-1-enyl]cyclohex-2-en-1-yl]oxy-oxane-3,4,5-triol
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(1S,2S)-3,5,5-trimethyl-2-oxidanyl-4-[(E)-3-oxidanylbut-1-enyl]cyclohex-3-en-1-yl]oxy-oxane-3,4,5-triol
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(E,2R)-4-[(1S,4S,6R)-4-acetyloxy-2,2,6-trimethyl-1-oxidanyl-cyclohexyl]but-3-en-2-yl]oxy-oxan-2-yl]methyl ethanoate
- (2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]-6-[(E,2R)-4-[(1S,4S,6R)-2,2,6-trimethyl-1,4-bis(oxidanyl)cyclohexyl]but-3-en-2-yl]oxy-oxane-3,4,5-triol
- methyl (Z)-2-[[2-hydroxyethyl(methyl)amino]methyl]-3-(4-nitrophenyl)prop-2-enoate
- (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(1R,3S,6S)-1,5,5-trimethyl-6-[(E)-3-oxidanylbut-1-enyl]-7-oxabicyclo[4.1.0]heptan-3-yl]oxy]oxane-3,4,5-triol
- methyl (E)-2-[[2-(hydroxymethyl)piperidin-1-yl]methyl]-3-(4-methylphenyl)prop-2-enoate
- methyl (E)-2-[[2-hydroxyethyl(methyl)amino]methyl]-3-(4-methylphenyl)prop-2-enoate
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(1R,3S,6S)-6-[(E)-3-acetyloxybut-1-enyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-yl]oxy]oxan-2-yl]methyl ethanoate
