(2S)-2-(3,4-dimethoxyphenyl)-3-(3-pentoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC(=C1)CC(C2=CC(=C(C=C2)OC)OC)C(=O)[O-]
Isomeric SMILES
CCCCCOC1=CC=CC(=C1)C[C@@H](C2=CC(=C(C=C2)OC)OC)C(=O)[O-]
InChI
InChI=1S/C22H28O5/c1-4-5-6-12-27-18-9-7-8-16(13-18)14-19(22(23)24)17-10-11-20(25-2)21(15-17)26-3/h7-11,13,15,19H,4-6,12,14H2,1-3H3,(H,23,24)/p-1/t19-/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
- [3-oxidanylidene-3-[(1-pyridin-2-ylcarbonyl-2,3-dihydroindol-5-yl)amino]propyl]azanium
- (2S)-2-(3,4-dimethoxyphenyl)-3-(3-pentoxyphenyl)propanoic acid
- [3-oxidanylidene-3-[(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-5-yl)amino]propyl]azanium
- [4-[[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-4-methoxy-phenyl]amino]-4-oxidanylidene-butyl]azanium
- (NE)-N-[[2-[2-(4-bromanylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]hydroxylamine
- 4-[[5-chloranyl-2-(3-phenylpropoxy)phenyl]methylamino]-4-oxidanylidene-butanoate
- [4-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-4-oxidanylidene-butyl]azanium
- [3-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)amino]-3-oxidanylidene-propyl]azanium
- 3-(2-bromanyl-6-tert-butyl-4-methoxy-phenoxy)propanoate
- N-tert-butyl-3-[5-[2-(3-methoxyphenyl)ethyl]-1,3,4-oxadiazol-2-yl]propanamide
