4-hexyl-1,2-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCCCCCC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C14H22O2/c1-4-5-6-7-8-12-9-10-13(15-2)14(11-12)16-3/h9-11H,4-8H2,1-3H3
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
- 1-octanoyl-3-propan-2-ylidene-azetidin-2-one
- 1,2,3-trimethoxy-5-octyl-benzene
- 7-hexanoyl-7-azabicyclo[4.2.0]octan-8-one
- 3,4-dimethoxy-1-octyl-2,5-dipentoxy-benzene
- azane; bromanylethene
- 2-(1,3-benzodioxol-2-yl)-2-ethyl-pentanenitrile
- (4E)-4-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-ylidene]azetidin-2-one
- 5-(6,7-dimethoxy-2-pentan-2-yl-3,4-dihydro-1H-isoquinolin-1-yl)-2-(3,4-dimethoxyphenyl)-2-propan-2-yl-pentanenitrile
- (2-methyl-3-oxidanylidene-hexyl) butanoate
- (3E)-3-ethylidene-4-methyl-1-oxidanyl-azetidin-2-one; oxane
