1,1-diethoxybutane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(OCC)OCC
Isomeric SMILES
CCCC(OCC)OCC
InChI
InChI=1S/C8H18O2/c1-4-7-8(9-5-2)10-6-3/h8H,4-7H2,1-3H3
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
- cycloheptadecanone
- N-(4-butylphenyl)ethanamide
- N-(4-butyl-2-nitro-phenyl)ethanamide
- 4-butyl-2-nitro-aniline
- 3-phenyl-1,2,4-oxadiazol-5-amine
- 4-[[4-azanylbutyl(dimethyl)silyl]oxy-dimethyl-silyl]butan-1-amine
- 4-[methoxy(dimethyl)silyl]butan-1-amine
- 3-[dimethoxy(methyl)silyl]propan-1-amine
- bis[[dimethyl(oxidanyl)silyl]oxy]-dimethyl-silane
- methyl 2-ethanoyl-2-prop-2-enyl-pent-4-enoate
