1-(1-ethenoxyethoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C)OC=C
Isomeric SMILES
CCCCOC(C)OC=C
InChI
InChI=1S/C8H16O2/c1-4-6-7-10-8(3)9-5-2/h5,8H,2,4,6-7H2,1,3H3
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
- 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
- (E)-2,2,3,3,4,4,5,5-octakis[2,3-bis(oxidanyl)propyl]octadec-9-enoate
- 1-ethenoxypentane; 3-ethoxypropane-1,2-diol
