12,12-diethoxydodec-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCCCCCCCC#C)OCC
Isomeric SMILES
CCOC(CCCCCCCCCC#C)OCC
InChI
InChI=1S/C16H30O2/c1-4-7-8-9-10-11-12-13-14-15-16(17-5-2)18-6-3/h1,16H,5-15H2,2-3H3
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
- (Z)-16,16-diethoxyhexadec-3-en-5-yne
- ethyl 2-methylsulfanyl-5-oxidanyl-1-benzofuran-3-carboxylate
- 2-[5-chloranyl-2-(trifluoromethyl)phenyl]pyridine
- N-[1-(4-chlorophenyl)-2-(6-methylpyridin-2-yl)ethyl]-4-methyl-benzenesulfonamide
- N-(2,3-dihydroindol-1-yl)-1-[2-(2-thiophen-3-ylethynyl)phenyl]methanimine
- 3-thiophen-3-ylisoquinoline
- (phenylmethyl) N-[(4-methoxy-3-methyl-phenyl)-(phenylsulfonyl)methyl]carbamate
- 1,2,4-trimethoxy-5-[(4-methoxy-3-methyl-phenyl)-(phenylsulfonyl)methyl]benzene
- 5-methoxy-3-[(4-methoxy-3-methyl-phenyl)-(2,4,5-trimethoxyphenyl)methyl]-1H-indole
- [1-(7-oxabicyclo[4.1.0]heptan-6-yl)-5-tri(propan-2-yl)silyloxy-pent-1-yn-3-yl] ethanoate
