7,11,16-trimethylhexacos-4-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C)CCCCC(C)CCCC(C)CC#CCCC
Isomeric SMILES
CCCCCCCCCCC(C)CCCCC(C)CCCC(C)CC#CCCC
InChI
InChI=1S/C29H56/c1-6-8-10-12-13-14-15-17-22-27(3)23-18-19-24-29(5)26-20-25-28(4)21-16-11-9-7-2/h27-29H,6-10,12-15,17-26H2,1-5H3
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
- 16-ethylhenicos-6-yne
- 3-ethylnonadecane
- molecular hydrogen; oxidanylidenemethylidenerhodium
- oxidanylidenemethylidenerhodium
- 5-butyldec-2-yne
- heptacos-3-yne
- tetracos-5-yne
- 13-ethylheptacosane
- 17-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-7-[3-(3-oxidanyl-5-phenylmethoxy-phenyl)propyl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- hexacos-3-yne
