1,1-diethoxyundec-2-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC#CC(OCC)OCC
Isomeric SMILES
CCCCCCCCC#CC(OCC)OCC
InChI
InChI=1S/C15H28O2/c1-4-7-8-9-10-11-12-13-14-15(16-5-2)17-6-3/h15H,4-12H2,1-3H3
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
- 2-butanoyloxypropanoic acid
- non-1-en-3-yl methanoate
- ethyl 2-(3,7-dimethyloct-6-enoxy)ethanoate
- docosyl 12-oxidanyloctadecanoate
- 4-chloranyl-5-methyl-2-[[3-methyl-5-oxidanylidene-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazenyl]benzenesulfonic acid
- 8-butan-2-yl-1,2,3,4-tetrahydroquinoline
- 8-butylquinoline
- 2-prop-2-enoxy-3-prop-2-enyl-benzaldehyde
- 2-(1-pent-4-en-2-ylcyclopent-2-en-1-yl)ethanoate
- 2-(1-pent-4-en-2-ylcyclopent-2-en-1-yl)ethanoic acid
