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(E)-1-(4-aminophenyl)-3-(2,6-dimethoxy-3-propyl-phenyl)prop-2-en-1-one
(E)-1-(4-aminophenyl)-3-(2,6-dimethoxy-3-propyl-phenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C=C1)OC)C=CC(=O)C2=CC=C(C=C2)N)OC
Isomeric SMILES
CCCC1=C(C(=C(C=C1)OC)/C=C/C(=O)C2=CC=C(C=C2)N)OC
InChI
InChI=1S/C20H23NO3/c1-4-5-15-8-13-19(23-2)17(20(15)24-3)11-12-18(22)14-6-9-16(21)10-7-14/h6-13H,4-5,21H2,1-3H3/b12-11+
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-[(E)-3-[2-(2,2-dimethylpropanoyloxymethoxy)-6-methoxy-3,5-di(propan-2-yl)phenyl]prop-2-enoyl]phenoxy]methyl 2,2-dimethylpropanoate
- (E)-3-(3-methyl-2,6-dipropoxy-phenyl)-1-(4-prop-1-en-2-yloxyphenyl)prop-2-en-1-one
- (E)-3-(3,5-ditert-butyl-2-oxidanyl-6-propoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
- 3-methoxy-N,N-dimethyl-4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]benzamide
- (E)-1,3-diphenylprop-2-en-1-one; 3-prop-2-enoxyprop-1-ene
- (E)-3-[5-[(E)-but-2-enyl]-2-methoxy-4-oxidanyl-phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-3-(2,4-dibutoxy-5-tert-butyl-phenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one
- (E)-1-(4-aminophenyl)-3-[3-tert-butyl-2,6-bis[(2-methylpropan-2-yl)oxy]phenyl]prop-2-en-1-one
- [4-[(E)-3-(2,6-dibutoxy-3-propyl-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate
- (E)-3-(3,5-diethyl-4-oxidanyl-2-propoxy-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
