1-hexoxy-3-hexyl-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C(=CC=C1)OCCCCCC)C
Isomeric SMILES
CCCCCCC1=C(C(=CC=C1)OCCCCCC)C
InChI
InChI=1S/C19H32O/c1-4-6-8-10-13-18-14-12-15-19(17(18)3)20-16-11-9-7-5-2/h12,14-15H,4-11,13,16H2,1-3H3
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
- (5,9-diethyl-7-propyl-tridecan-7-yl) dihydrogen phosphate
- sodium bromide tetraethanoate
- dihexyl phenyl phosphate
- 3-tert-butyl-1,2-dihexyl-cyclohexa-1,3-diene
- 1,1,2-triethoxybutyl phosphate
- 1,1,2-triethoxybutyl dihydrogen phosphate
- 3-(3-aminocarbonyl-4-methyl-2-oxidanyl-6-oxidanylidene-pyridin-1-yl)benzoic acid
- [[2-[bis(diphosphonomethyl)amino]ethylamino]-phosphono-methyl]phosphonic acid
- indium(3+); oxygen(2-)
- N-(1-phenyl-5-sulfanyl-1,2,3,4-tetrazolidin-2-yl)ethanamide
