3,3-bis(2-methoxyphenyl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=CC=O)C2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC=C1C(=CC=O)C2=CC=CC=C2OC
InChI
InChI=1S/C17H16O3/c1-19-16-9-5-3-7-14(16)13(11-12-18)15-8-4-6-10-17(15)20-2/h3-12H,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
- 7,8-dimethoxy-3-methyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepine
- 3,3-bis(3-fluorophenyl)prop-2-enal
- 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
