11-(2-methylpropyl)docos-8-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(CC#CCCCCCCC)CC(C)C
Isomeric SMILES
CCCCCCCCCCCC(CC#CCCCCCCC)CC(C)C
InChI
InChI=1S/C26H50/c1-5-7-9-11-13-15-17-19-21-23-26(24-25(3)4)22-20-18-16-14-12-10-8-6-2/h25-26H,5-17,19,21-24H2,1-4H3
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
- 5-methyloctacosane
- triacont-15-yne
- (E)-12-(2-methylpropyl)tetracos-8-ene
- 9-propan-2-yloctadec-4-yne
- 10,22-dimethyloctacos-3-yne
- 10-methyltricosane
- 14-propan-2-ylhexacos-8-yne
- 6-ethyltetracosane
- 6-ethyl-4-methyl-decane
- molecular hydrogen; oxidanylidenemethylidenerhodium; triphenylphosphane
