1,2,3-trimethoxy-4-octyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C(C(=C(C=C1)OC)OC)OC
Isomeric SMILES
CCCCCCCCC1=C(C(=C(C=C1)OC)OC)OC
InChI
InChI=1S/C17H28O3/c1-5-6-7-8-9-10-11-14-12-13-15(18-2)17(20-4)16(14)19-3/h12-13H,5-11H2,1-4H3
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
- 1-heptyl-3,4-dimethoxy-2,5-dipentoxy-benzene
- 5-[4-(3,4-dimethoxyphenyl)-2-ethyl-6,7-dimethoxy-4-propan-2-yl-1,3-dihydroisoquinolin-1-yl]pentanenitrile
- 2-(1-dibenzofuran-1-ylethyl)-1,3-thiazole
- 1-dibenzofuran-1-ylethanamine
- 1-dibenzofuran-1-ylethanamine hydrochloride
- 1-(1,2,3,4,4a,9b-hexahydrodibenzofuran-1-yl)-N,N-dimethyl-propan-1-amine
- 3-(1,2,3,4,4a,9b-hexahydrodibenzofuran-3-yl)-N-(cyclobutylmethyl)-N-methyl-propan-1-amine; ethanedioic acid; hydrate
- 3-(1,2,3,4,4a,9b-hexahydrodibenzofuran-3-yl)-N-(cyclobutylmethyl)-N-methyl-propan-1-amine
- dibenzofuran; ethanedioate
- N-[2-(1,2,3,4,4a,9b-hexahydrodibenzofuran-2-yl)ethyl]-N,3-dimethyl-but-2-en-1-amine; ethanedioic acid
