1-dodecyl-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1C
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1C
InChI
InChI=1S/C19H32/c1-3-4-5-6-7-8-9-10-11-12-16-19-17-14-13-15-18(19)2/h13-15,17H,3-12,16H2,1-2H3
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
- (4,6-diacetyloxy-1-ethanoyl-2H-1,3,5-triazin-2-yl) ethanoate
- 4-(dimethylazaniumyl)henicosyl-propan-2-yloxy-silicon chloride
- sodium (2,3,4-trimethylphenyl) hexanoate
- 4-(dimethylamino)henicosyl-propan-2-yloxy-silicon
- dodecanoate; ethanenitrile; trimethylazanium
- 4-(dimethylazaniumyl)henicosyl-(diphenylmethyl)oxy-silicon chloride
- 3-(trifluoromethyl)nonanal
- 4-(dimethylamino)henicosyl-(diphenylmethyl)oxy-silicon
- 5-octoxy-2-[4-[4-[3-(trifluoromethyl)nonoxy]phenyl]phenyl]pyrimidine
- [4-[5-(4-octoxyphenyl)pyrimidin-2-yl]phenyl] 3-(trifluoromethyl)heptanoate
