4-(2-methylundecan-2-yl)cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C)(C)C1CCC=CC1
Isomeric SMILES
CCCCCCCCCC(C)(C)C1CCC=CC1
InChI
InChI=1S/C18H34/c1-4-5-6-7-8-9-13-16-18(2,3)17-14-11-10-12-15-17/h10-11,17H,4-9,12-16H2,1-3H3
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
- 1-propan-2-yl-2-(trifluoromethyl)benzene
- 1-propyl-4-(4-propylcyclohexyl)peroxy-cyclohexane
- benzene; 1,2-dimethylbenzene
- 3-azanylpropyl(triethoxy)azanium
- [3-[3-[4,4-dimethyl-2,5-bis(oxidanylidene)-3-[2-oxidanyl-3-[3,3,3-tri(prop-2-enoyloxy)propoxy]propyl]imidazolidin-1-yl]-2-oxidanyl-propoxy]-1,1-di(prop-2-enoyloxy)propyl] prop-2-enoate
- dipotassium; 2,3-bis(oxidanyl)butanedioate; hydron; phosphate
- carboxymethylazanium; oxidanidyl-bis(oxidanylidene)niobium; oxidanyl-bis(oxidanylidene)niobium; sulfate
- 3-[2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]-1-methyl-1-nitroso-urea
- 1,3-bis(chloranyl)-5-hexyl-imidazolidine-2,4-dione
- phenoxy hypoiodite
