(E)-3-[3-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCOC2=C(C=CC=C2OC)C=CC(=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1OCCOC2=C(C=CC=C2OC)/C=C/C(=O)[O-]
InChI
InChI=1S/C19H20O6/c1-22-15-7-3-4-8-16(15)24-12-13-25-19-14(10-11-18(20)21)6-5-9-17(19)23-2/h3-11H,12-13H2,1-2H3,(H,20,21)/p-1/b11-10+
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
- (E)-3-[3-methoxy-2-[2-(2-methoxyphenoxy)ethoxy]phenyl]prop-2-enoic acid
- [(2S)-1-[[2,6-di(propan-2-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium
- [(2S)-1-oxidanylidene-1-(pyrimidin-2-ylamino)propan-2-yl]azanium
- [3-chloranyl-4-[2-(3,5-dimethylphenoxy)ethoxy]-5-methoxy-phenyl]methylazanium
- (3R)-1-[2-[4-[3-(dimethylazaniumyl)propoxy]-3-ethoxy-phenyl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxylate
- 2-(4-bromanyl-2-methanoyl-6-methoxy-phenoxy)ethyl-dimethyl-azanium
- [(2S)-1-[[2,4-bis(fluoranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium
- 4-(cyclopropylcarbonylamino)-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]benzamide
- [(2S)-1-[2-(2-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl]azanium
- (2S)-3-(3-methoxy-2-phenethyloxy-phenyl)-2-phenyl-propanoate
