3,7,11,15,19-pentamethyltetracosane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CC
Isomeric SMILES
CCCCCC(C)CCCC(C)CCCC(C)CCCC(C)CCCC(C)CC
InChI
InChI=1S/C29H60/c1-8-10-11-16-26(4)19-13-20-28(6)23-15-24-29(7)22-14-21-27(5)18-12-17-25(3)9-2/h25-29H,8-24H2,1-7H3
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
- ethyl (2Z)-2-(3,3-dimethylcyclohexylidene)ethanoate
- 6-methylbenzo[g][1]benzothiole
- methyl 3,3-dimethylcyclohexane-1-carboxylate
- (2Z)-2-(3,3-dimethylcyclohexylidene)ethanoic acid
- (4Z)-4-(3,3-dimethylcyclohexylidene)butanoic acid
- 8-methylbenzo[g][1]benzothiole
- 9-methylbenzo[e][1]benzothiole
- 1-methylbenzo[e][1]benzothiole
- methyl 2-(3-chloranyl-4-phenoxy-phenyl)ethanoate
- 10-methylnaphtho[2,1-e][1]benzothiole
