1-[1-(1-ethenoxyethoxy)ethoxy]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C)OC(C)OC=C
Isomeric SMILES
CCCCOC(C)OC(C)OC=C
InChI
InChI=1S/C10H20O3/c1-5-7-8-12-10(4)13-9(3)11-6-2/h6,9-10H,2,5,7-8H2,1,3-4H3
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
- 3-(1-ethoxyethoxy)-2-[3-(1-ethoxyethoxy)but-1-en-2-yloxy]but-1-ene
- 1-(1-ethenoxyethoxy)butane
- 1-(1-ethenoxyethoxy)propane
- (E)-2-[2,3-bis(oxidanyl)propyl]octadec-9-enoate
- 2,2,3,3,4,4,5,5,6,6-decakis[2,3-bis(oxidanyl)propyl]tetradecanoate
- 2,2,3,3,4,4,5,5,6,6-decakis[2,3-bis(oxidanyl)propyl]tetradecanoic acid
- (9E,12E)-2-[2,3-bis(oxidanyl)propanoyl]octadeca-9,12-dienoate
- (9E,12E)-2-[2,3-bis(oxidanyl)propanoyl]octadeca-9,12-dienoic acid
- 3-heptoxypropane-1,2-diol; 1-[(E)-prop-1-enoxy]pentane
- 1-ethenoxyhexane; 3-methoxypropane-1,2-diol
