(E)-3-[3-(4-butoxy-3-methoxy-phenyl)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C2=CC(=CC=C2)C=CC(=O)[O-])OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C2=CC(=CC=C2)/C=C/C(=O)[O-])OC
InChI
InChI=1S/C20H22O4/c1-3-4-12-24-18-10-9-17(14-19(18)23-2)16-7-5-6-15(13-16)8-11-20(21)22/h5-11,13-14H,3-4,12H2,1-2H3,(H,21,22)/p-1/b11-8+
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
- [4-[4-[(E)-3-(2-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]carbonyl-2,6-dimethoxy-phenyl] ethanoate
- (E)-3-[3-(4-butoxy-3-methoxy-phenyl)phenyl]prop-2-enoic acid
- (Z)-3,5-diphenyl-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]pent-2-en-4-yn-1-one
- (Z)-3-(3-chlorophenyl)-3-(3-methoxyphenyl)-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one
- (Z)-3-(4-ethoxyphenyl)-3-(3-fluorophenyl)-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one
- (E)-3-[3-(4-propoxyphenyl)phenyl]prop-2-enoate
- (Z)-3-(3-chlorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- 1-(1,4-diazepan-1-yl)prop-2-en-1-one
- (E)-3-[3-(3-methoxy-4-propoxy-phenyl)phenyl]-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one
- (E)-3-(3-chloranyl-5-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-enoate
