3,3-bis(3-fluorophenyl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)C(=CC=O)C2=CC(=CC=C2)F
Isomeric SMILES
C1=CC(=CC(=C1)F)C(=CC=O)C2=CC(=CC=C2)F
InChI
InChI=1S/C15H10F2O/c16-13-5-1-3-11(9-13)15(7-8-18)12-4-2-6-14(17)10-12/h1-10H
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
- 3,3-bis(4-phenylphenyl)prop-2-enal
- 7,8-dimethoxy-3-methyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine hydrochloride
- 3,3-bis(3,4-dimethoxyphenyl)prop-2-enal
- 2-[7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanenitrile
- 3,3-bis(3-nitrophenyl)prop-2-enal
- 2-[7,8-dimethoxy-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanamine
- (Z)-3-(2-methoxyphenyl)-3-(4-methoxyphenyl)prop-2-enal
- 5-(3-chloranylphenoxy)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
- (2E)-5,5-diphenylpenta-2,4-dienoic acid
- 5-(3-chloranylphenoxy)-7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine; ethanedioic acid
