1,3-dimethoxy-5-[(11S)-11-methoxytridecyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCCCCCCCCC1=CC(=CC(=C1)OC)OC)OC
Isomeric SMILES
CC[C@@H](CCCCCCCCCCC1=CC(=CC(=C1)OC)OC)OC
InChI
InChI=1S/C22H38O3/c1-5-20(23-2)15-13-11-9-7-6-8-10-12-14-19-16-21(24-3)18-22(17-19)25-4/h16-18,20H,5-15H2,1-4H3/t20-/m0/s1
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-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]-3H-1,3,4-thiadiazole-2-thione
- 2-azanyl-3-methyl-pentanoate; carbon monoxide; ruthenium(2+); chloride
- 4-azanyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]benzenesulfonamide
- (E)-2-(4-chloranyl-2-nitro-phenyl)-3-(dimethylamino)-1-(3-methylthiophen-2-yl)prop-2-en-1-one
- 2-[3-[2-(4-chlorophenyl)ethoxy]phenyl]sulfanyl-2-methyl-propanoic acid
- 2-[(Z)-3-bromanyl-2,3-bis(chloranyl)-1-nitro-prop-2-enylidene]-1,3-dithiane
- 4-[[3,4-bis(chloranyl)phenoxy]methyl]-8-methoxy-chromen-2-one
- 2-[[(2S)-2-azanyl-6-[(4-methoxyphenyl)carbonylamino]hexanoyl]-methyl-amino]ethanoic acid
- 2-(diphenylmethyl)-5H-pyrano[3,2-b]indol-4-one
- N-[1-methyl-3-oxidanylidene-2-(2-phenylethanoyl)pyrazolidin-4-yl]-2-phenyl-ethanamide
