1-[(Z)-pent-2-en-3-yl]oxyhexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(=CC)CC
Isomeric SMILES
CCCCCCO/C(=C\C)/CC
InChI
InChI=1S/C11H22O/c1-4-7-8-9-10-12-11(5-2)6-3/h5H,4,6-10H2,1-3H3/b11-5-
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
- [(Z)-pent-2-en-3-yl]oxymethylbenzene
- (Z)-3-propan-2-yloxypent-2-ene
- 5-[2-(5-ethyl-2,4-dimethoxy-phenyl)ethyl]-1-(phenylmethyl)-1,2,3,4-tetrazole
- 5-[2-(5-ethyl-2,4-dimethoxy-phenyl)ethyl]-1-phenethyl-1,2,3,4-tetrazole
- 5-[2-(2,4-diethoxy-5-ethyl-phenyl)ethyl]-1-(phenylmethyl)-1,2,3,4-tetrazole
- 5-[2-(2,4-diethoxy-5-ethyl-phenyl)ethyl]-1-phenethyl-1,2,3,4-tetrazole
- 2-chloranyl-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)propan-1-one
- ethyl 2-[(E)-2-ethoxyethenyl]-1,3-oxazole-4-carboxylate
- 2-oxidanylbutyl 2,2-dimethylpropanoate
- 1-oxidanylbutan-2-yl ethanoate
