1,1-diethoxyoct-2-yne
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC#CC(OCC)OCC
Isomeric SMILES
CCCCCC#CC(OCC)OCC
InChI
InChI=1S/C12H22O2/c1-4-7-8-9-10-11-12(13-5-2)14-6-3/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
- 1-azanyl-2-(2-dimethylaminoethylsulfanyl)-4-phenylazanyl-anthracene-9,10-dione
- copper; 5-azanyl-4-oxidanidyl-3-[(2-oxidanidyl-5-sulfonato-phenyl)diazenyl]-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]naphthalene-2,7-disulfonate; hydron
- 4-chloranyl-N'-(4-methoxyphenyl)benzohydrazide
- 2-[4-(2-hydroxyethyloxy)cyclohexyl]oxyethanol
- N-methyl-N-nitroso-propanamide
- N-methyl-N-nitroso-butanamide
- 7-methyl-2,3-dihydro-1H-inden-4-ol
- 2-bromanyl-3-chloranyl-prop-1-ene
- N-[(cyclohexylamino)-dimethyl-silyl]cyclohexanamine
- N-[bis(butylamino)-methyl-silyl]butan-1-amine
