1,3,5-trimethoxy-2-(3-methylbut-2-enyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=C(C=C(C=C1OC)OC)OC)C
Isomeric SMILES
CC(=CCC1=C(C=C(C=C1OC)OC)OC)C
InChI
InChI=1S/C14H20O3/c1-10(2)6-7-12-13(16-4)8-11(15-3)9-14(12)17-5/h6,8-9H,7H2,1-5H3
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-(2,4-dimethoxypyrimidin-5-yl)but-3-yn-2-one
- 3-(2,4-dimethoxypyrimidin-5-yl)-1-(4-methylphenyl)prop-2-yn-1-one
- 1-(2-chlorophenyl)-3-(2,4-dimethoxypyrimidin-5-yl)prop-2-yn-1-one
- 2-(2,5-dimethylphenyl)-1H-indazol-3-one
- 8-methyl-6H-benzimidazolo[2,1-b]quinazolin-12-one
- 8-chloranyl-6H-benzimidazolo[2,1-b]quinazolin-12-one
- 8-chloranyl-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide
- 7-ethoxy-9,11-dioxa-8-azaspiro[5.5]undec-7-en-10-one
- S-(thiiran-2-ylmethyl) morpholine-4-carbothioate
- 5-ethyl-N-(phenylmethyl)-[1,2,4]triazino[5,6-b]indol-3-amine
