4-hexyl-6,7,8-trimethoxy-1,2-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CCCC2=C(C(=C(C=C21)OC)OC)OC
Isomeric SMILES
CCCCCCC1=CCCC2=C(C(=C(C=C21)OC)OC)OC
InChI
InChI=1S/C19H28O3/c1-5-6-7-8-10-14-11-9-12-15-16(14)13-17(20-2)19(22-4)18(15)21-3/h11,13H,5-10,12H2,1-4H3
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
- (1S)-1-[4-cyclopentyl-5-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
- 8-ethylsulfanyl-3-methyl-5-pyridin-3-yl-3,4-dihydro-2H-naphthalen-1-one
- 1-[3-(4-but-1-en-2-ylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one
- (2S)-2-(dipropylamino)-6-ethoxy-2,3-dihydro-1H-indene-5-carboxamide
- 5-(1,2-dithiolan-3-yl)-N-(4-hydroxyphenyl)pentanamide
- 3-[(1,5-dimethylpyrrolidin-2-yl)methyl]-2-phenyl-1H-indole
- N-[4-(7-chloranylphthalazin-1-yl)phenyl]ethanamide
- 3-[(1-methylpiperidin-3-yl)methyl]-2-phenyl-1H-indole
- 2-(cyclobutylamino)-N-(4-pentylphenyl)-2-sulfanylidene-ethanamide
- zinc; (4-chloranyl-3,5-dimethyl-pyridin-2-yl)methanol; methanol; chloride
