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(E)-3-(2,6-diethoxy-3-propyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
(E)-3-(2,6-diethoxy-3-propyl-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C=C1)OCC)C=CC(=O)C2=CC=C(C=C2)NC)OCC
Isomeric SMILES
CCCC1=C(C(=C(C=C1)OCC)/C=C/C(=O)C2=CC=C(C=C2)NC)OCC
InChI
InChI=1S/C23H29NO3/c1-5-8-18-11-16-22(26-6-2)20(23(18)27-7-3)14-15-21(25)17-9-12-19(24-4)13-10-17/h9-16,24H,5-8H2,1-4H3/b15-14+
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)-1-(4-aminophenyl)-3-[3-(2-methylbut-3-en-2-yl)-2,6-dipropoxy-phenyl]prop-2-en-1-one
- 4-[(E)-3-(2,4-diethoxy-5-propyl-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide
- (E)-3-(3,5-dimethyl-4-oxidanyl-2-propoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
- N,N-dimethyl-2-[(E)-3-[4-(2-methylbutan-2-yl)phenyl]-3-oxidanylidene-prop-1-enyl]-3-propan-2-yloxy-benzamide
- (E)-1-(4-hydroxyphenyl)-3-[2-methoxy-3-(2-methylbutan-2-yl)-4-oxidanyl-phenyl]prop-2-en-1-one
- (E)-3-(3-tert-butyl-2,6-diethoxy-phenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one
- (E)-3-[3,5-bis(2-methylbut-3-en-2-yl)-4-oxidanyl-2-propoxy-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-1-(4-aminophenyl)-3-[2-ethoxy-3,5-bis(2-methylbutan-2-yl)-6-oxidanyl-phenyl]prop-2-en-1-one
- (E)-1-(4-aminophenyl)-3-(2-methoxy-3,5-dimethyl-6-oxidanyl-phenyl)prop-2-en-1-one
- [4-[(E)-3-[4-(2,2-dimethylpropanoyloxy)-2-methoxy-5-methyl-phenyl]prop-2-enoyl]phenyl] 2,2-dimethylpropanoate
