tricyclopentylmethylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(C2CCCC2)(C3CCCC3)C4CCCC4
Isomeric SMILES
C1CCC(C1)C(C2CCCC2)(C3CCCC3)C4CCCC4
InChI
InChI=1S/C21H36/c1-2-10-17(9-1)21(18-11-3-4-12-18,19-13-5-6-14-19)20-15-7-8-16-20/h17-20H,1-16H2
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-(1-phenylethenyl)-N,N-bis(trimethylsilyl)aniline
- N-ethyl-1-phenyl-ethenamine
- 3,3-dimethylbutan-2-yl(1-phenylethenoxy)silicon
- 1-(4-methylthiophen-2-yl)-2-morpholin-4-yl-propan-1-one
- 3-chloranylpentoxysilicon
- (diethyl-$l^{3}-tellanyl)ethane
- [6,8-bis(oxidanyl)-4-prop-2-enoyloxy-octyl] prop-2-enoate
- 2-methylidene-3-(2-phenoxyethyl)dodecanoic acid; 2-methylprop-2-enoate
- boron; niobium(2+); ytterbium
- zinc; niobium(2+); yttrium(3+)
