2-[(E)-3-propylhept-1-enoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCC)C=COCCO
Isomeric SMILES
CCCCC(CCC)/C=C/OCCO
InChI
InChI=1S/C12H24O2/c1-3-5-7-12(6-4-2)8-10-14-11-9-13/h8,10,12-13H,3-7,9,11H2,1-2H3/b10-8+
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
- (2S,3S)-7-methyl-3-prop-2-enyl-octane-1,2-diol
- (4S,6S)-4-ethyl-6-hexyl-1,3-dioxane
- [(3E,5Z)-5-methylocta-3,5-dienyl]benzene
- methyl (E,3S)-3-methyl-5-trimethylsilyl-pent-4-enoate
- 1-chloranyl-2-ethenyl-4-ethoxy-3-fluoranyl-benzene
- 6-chloranyl-N4-(2-methylpropyl)pyrimidine-4,5-diamine
- 1-chloranyl-2-[(E)-2-methylsulfinylethenyl]benzene
- 1-methyl-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine
- (5Z)-5-indol-3-ylidene-1,3,4-oxadiazolidin-2-one
- 3-methylimidazo[2,1-f]purine-7-carbaldehyde
