1,3-diethoxyoct-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C#COCC)OCC
Isomeric SMILES
CCCCCC(C#COCC)OCC
InChI
InChI=1S/C12H22O2/c1-4-7-8-9-12(14-6-3)10-11-13-5-2/h12H,4-9H2,1-3H3
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
- [(E)-6-iodanylhex-5-enyl]cyclohexane
- (E)-8-cyclohexyl-1-iodanyl-oct-1-en-3-ol
- (1E,6E)-1-iodanylnona-1,6-dien-3-ol
- N-[2-(5-methylsulfanyl-1H-indol-3-yl)ethyl]hexan-1-amine
- 3-(2-azanylethyl)-N,N-dimethyl-1H-indol-5-amine; methane; hydrochloride
- 2-(5-ethoxy-1H-indol-3-yl)ethanamine; methane
- N,N-dimethyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine; ethanedioate
- (2,5-dimethylphenyl)-(furan-3-yl)methanethione
- 2-oxidanyl-4-pentyl-5,5-bis(trifluoromethyl)oxolan-3-one
- [3-ethyl-1-[(2-oxidanyl-2,2-diphenyl-ethanoyl)amino]pentan-3-yl]azanium iodide
