2-(chloromethyl)-4-(3,7-dimethyloctyl)-1-methyl-benzene
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Canonical SMILES:
CC1=C(C=C(C=C1)CCC(C)CCCC(C)C)CCl
Isomeric SMILES
CC1=C(C=C(C=C1)CCC(C)CCCC(C)C)CCl
InChI
InChI=1S/C18H29Cl/c1-14(2)6-5-7-15(3)8-10-17-11-9-16(4)18(12-17)13-19/h9,11-12,14-15H,5-8,10,13H2,1-4H3
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-[2-(dimethylamino)-1-(2-methoxyphenyl)ethyl]cyclohexan-1-ol hydrochloride
- 2-methylpentan-2-yloxy hydrogen carbonate
- 1-[2-(dimethylamino)-1-(2-methoxyphenyl)ethyl]cyclohexan-1-ol
- 6-[2-[bis(chloranyl)methyl]-5-methoxy-phenoxy]-2,2-dimethyl-hexanoic acid
- hypochlorous acid; ruthenium(2+)
- ruthenium; triphenylphosphanium
- methanal; ruthenium(2+); triphenylphosphane
- 1-[3-(chloromethyl)-4-methoxy-phenoxy]-N,N-dimethyl-ethanamine
- 1,2,3,5-tetratert-butylbenzene
- 1-tert-butyl-3-cyclohexyl-benzene

