1,3,5-trimethoxy-2-phenethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)CCC2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)CCC2=CC=CC=C2)OC
InChI
InChI=1S/C17H20O3/c1-18-14-11-16(19-2)15(17(12-14)20-3)10-9-13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3
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
- 5-[(3,4-diethoxyphenyl)methylidene]-2-(3-methyl-1-benzofuran-2-yl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- ethyl 2-cyano-3-[4-oxidanylidene-2-(4-phenylpiperazin-1-yl)pyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate
- 1-[(2,4-dichlorophenyl)methyl]-2-pentyl-benzimidazole
- 1-[(2-bromophenyl)-(2,4-dichlorophenyl)methyl]piperazine
- N-(thiophen-2-ylmethyl)-1,3-benzodioxole-5-carboxamide
- 5-chloranyl-3-nitro-N-(2-nitrophenyl)-2-oxidanyl-benzamide
- N-(2-bromanyl-4-methyl-phenyl)ethanethioamide
- 3-butyl-1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-ethyl-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-butyl-5-tert-butyl-4,6-bis(oxidanylidene)-1-(4-phenylphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-methyl-4,6-bis(oxidanylidene)-3-(phenylmethoxymethyl)-1-[4-(trifluoromethyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
