1-[(E)-pent-3-enoxy]pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCCC=CC
Isomeric SMILES
CCCCCOCC/C=C/C
InChI
InChI=1S/C10H20O/c1-3-5-7-9-11-10-8-6-4-2/h3,5H,4,6-10H2,1-2H3/b5-3+
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
- [(E)-4-methyl-3-oxidanylidene-pent-1-enyl] ethanoate
- 3-methylbutyl (E)-3-[5-(4-chlorophenyl)furan-2-yl]-2-cyano-prop-2-enoate
- 2-methylprop-2-enyl (E)-3-phenylprop-2-enoate
- (5E,9E)-6,10-dimethyldodeca-5,9-dien-2-one
- (Z)-14-trimethylsilyloxyhentriacont-14-ene-10,16-dione
- (Z)-2-acetamido-N-(3-oxidanylpropyl)-3-phenyl-prop-2-enamide
- [(E)-1-phenylprop-1-en-2-yl]oxy-tri(propan-2-yl)silane
- 5,6-dimethyl-6-oxidanyl-1,3-thiazinane-2-thione
- 1-[5-(2,4-dichlorophenyl)-1-ethanoyl-3-sulfanylidene-1,2,4-triazolidin-4-yl]ethanone
- [(2E,4E,6E)-1-acetyloxy-9-methanoyl-10-oxidanylidene-deca-2,4,6,8-tetraenyl] ethanoate
