1,1-bis(prop-2-enoxy)octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(OCC=C)OCC=C
Isomeric SMILES
CCCCCCCC(OCC=C)OCC=C
InChI
InChI=1S/C14H26O2/c1-4-7-8-9-10-11-14(15-12-5-2)16-13-6-3/h5-6,14H,2-4,7-13H2,1H3
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
- 6,6-dimethylheptyl ethanoate
- 1-(3-methyl-2-propan-2-yl-phenyl)ethanone
- 2-[bis[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-oxidanyl-methyl]benzenesulfonic acid
- N-[2,2-bis(oxidanyl)ethyl]-N-[3-[2,2-bis(oxidanyl)ethylamino]-4-methoxy-phenyl]ethanamide
- 1-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]diazenyl]-N-propan-2-yl-naphthalen-2-amine
- N-ethyl-1-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-amine
- 4,5-dinitro-10H-anthracen-9-one
- 2-ethylhexoxymethanediol
- 2-[2-(2-ethoxyethoxy)ethoxy]ethyl ethanoate
- 3-ethoxy-4-methyl-N-phenyl-aniline
