1,3,5,7-tetracyclopentyladamantane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C23CC4(CC(C2)(CC(C3)(C4)C5CCCC5)C6CCCC6)C7CCCC7
Isomeric SMILES
C1CCC(C1)C23CC4(CC(C2)(CC(C3)(C4)C5CCCC5)C6CCCC6)C7CCCC7
InChI
InChI=1S/C30H48/c1-2-10-23(9-1)27-17-28(24-11-3-4-12-24)20-29(18-27,25-13-5-6-14-25)22-30(19-27,21-28)26-15-7-8-16-26/h23-26H,1-22H2
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
- tricyclopentylmethylcyclopentane
- 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
