1-cyclopentyldecylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(C1CCCC1)C2CCCC2
Isomeric SMILES
CCCCCCCCCC(C1CCCC1)C2CCCC2
InChI
InChI=1S/C20H38/c1-2-3-4-5-6-7-8-17-20(18-13-9-10-14-18)19-15-11-12-16-19/h18-20H,2-17H2,1H3
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
- tetratriacontane-13,22-diamine
- dotriacontane-12,21-diamine
- 3,12-dihexyl-1,2-diazacyclododecene
- disodium zinc 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate dihydrate
- sodium; ethane-1,2-diamine; 2-(2-hydroxyphenyl)ethanoate; iron(3+)
- 2-bromanyl-3-(4-phenylmethoxyphenyl)propanoic acid
- 2-(phenylmethoxycarbonylaminooxy)-3-(4-phenylmethoxyphenyl)propanoic acid
- 2-azanyloxy-3-(4-hydroxyphenyl)propanoic acid
- 2,3,4-tris(phenylmethyl)borinine
- nitramide dinitrate
