2-(3,4-dimethoxyphenyl)-3,3-bis(fluoranyl)prop-2-en-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=C(F)F)CN)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=C(F)F)CN)OC
InChI
InChI=1S/C11H13F2NO2/c1-15-9-4-3-7(5-10(9)16-2)8(6-14)11(12)13/h3-5H,6,14H2,1-2H3
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
- N-[(E)-3-chloranylprop-2-enyl]-2-methoxy-aniline
- 1-[1,1-bis(fluoranyl)prop-1-en-2-yl]-2,3-dimethoxy-benzene
- 3-[3-azanyl-1,1-bis(fluoranyl)prop-1-en-2-yl]benzene-1,2-diol
- 2-[3,3-bis(fluoranyl)-2-methyl-prop-2-enyl]-1,4-dimethoxy-benzene
- 2-[(Z)-3-fluoranyl-3-(2-methoxyphenyl)prop-2-enyl]isoindole-1,3-dione
- 2-[[[(E)-3-fluoranylprop-2-enyl]amino]methyl]phenol
- 2-(1-azanylprop-2-enyl)phenol
- ethyl 3,3-bis(fluoranyl)-2-phenyl-prop-2-enoate
- 1-(2-methoxyphenyl)prop-2-en-1-amine hydrochloride
- 2-(2,3-dimethoxyphenyl)-3,3-bis(fluoranyl)prop-2-en-1-amine
