(2S)-3-phenyl-2-[(E)-3-phenylprop-2-enoyl]oxy-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(=O)O)OC(=O)C=CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)O)OC(=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C18H16O4/c19-17(12-11-14-7-3-1-4-8-14)22-16(18(20)21)13-15-9-5-2-6-10-15/h1-12,16H,13H2,(H,20,21)/b12-11+/t16-/m0/s1
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
- [(2R,4R,5S,6R)-6-[[(2S,3S,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,3,4,5-tetrakis(oxidanyl)-2-propoxy-oxan-4-yl] (Z)-octadec-9-enoate
- (Z)-heptacos-9-ene
- (3R)-3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-4-(trimethylazaniumyl)butanoate
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(Z)-2-methyl-4-oxidanyl-but-2-enyl]amino]purin-9-yl]oxolane-3,4-diol
- (E)-3-(3-methoxy-4-oxidanyl-phenyl)-1-piperidin-1-yl-prop-2-en-1-one
- [6-[[6-[2-(4-hydroxyphenyl)ethoxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-2-methyl-5-oxidanyl-4-[3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-3-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate
- N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[3-(1-azanylpropan-2-ylamino)-3-oxidanylidene-propyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-3-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-6-oxidanyl-1,8-bis(oxidanylidene)decan-2-yl]-4-methyl-1-[(E)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide
- (E)-4-diethoxyphosphorylbut-2-enal
- methyl 6-[(1R,2S,3R)-2-[(E)-5-cyclohexyl-3-oxidanyl-pent-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]sulfanylhexanoate
- [(Z)-2-diphenylphosphanylethenyl]-diphenyl-phosphane; gold(1+)
