1,1-diethoxynona-2,6-diyne
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCCC#CC(OCC)OCC
Isomeric SMILES
CCC#CCCC#CC(OCC)OCC
InChI
InChI=1S/C13H20O2/c1-4-7-8-9-10-11-12-13(14-5-2)15-6-3/h13H,4-6,9-10H2,1-3H3
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
- ethyl N-[(E)-but-2-enyl]-N-nitroso-carbamate
- azonan-5-ol
- [3-(isoquinolin-1-ylmethyl)-4,5,6,7-tetrahydro-1H-indol-2-yl]methanol
- 8-methoxyoctanal
- 2-dimethylaminoethyl 2-chloranylbenzenecarbodithioate
- 2-oxidanylidene-5,5-diphenyl-1,3-oxazolidine-3-carboxamide
- dimethyl 5-azanyl-6-methyl-pyridine-3,4-dicarboxylate
- 1,2,3,4,5,6,7,8-octahydroazulen-4-ol
- (4-chlorophenyl)-(furan-2-yl)methanimine
- 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methyl-cyclohexan-1-ol
