1,2-dimethoxy-4-octyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CCCCCCCCC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C16H26O2/c1-4-5-6-7-8-9-10-14-11-12-15(17-2)16(13-14)18-3/h11-13H,4-10H2,1-3H3
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
- 1,4-diethoxy-5-hexyl-2,3-dimethoxy-benzene
- 1-hexyl-2,3,4-trimethoxy-benzene
- 1-heptyl-2,3,4,5-tetramethoxy-benzene
- 5-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-2-(3,4-dimethoxyphenyl)pentanenitrile
- (3,4-dimethoxyphenyl)methyl-methyl-azanium chloride
- 1,2,3-trimethoxy-5-(7-methylnonyl)benzene
- 1-(3,4-dimethoxyphenyl)hexan-3-ol
- N-[(3,4-dimethoxyphenyl)methyl]-N,2-dimethyl-octan-4-amine
- 3,4-dimethoxy-1-(7-methylnonyl)-2,5-dipentoxy-benzene
- 1-(2,3,4-trimethoxyphenyl)hexan-3-ol
