(E)-1-propoxyhept-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=COCCC
Isomeric SMILES
CCCCC/C=C/OCCC
InChI
InChI=1S/C10H20O/c1-3-5-6-7-8-10-11-9-4-2/h8,10H,3-7,9H2,1-2H3/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
- 2-[[[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]amino]methyl]phenol
- triethyl(thiophen-2-yl)silane
- 1-[bis(fluoranyl)methoxy]-2-fluoranyl-benzene
- 1-[bis(fluoranyl)methoxy]-4-bromanyl-2-fluoranyl-benzene
- 4-bromanyl-1-[chloranyl-bis(fluoranyl)methoxy]-2-fluoranyl-benzene
- 4-[chloranyl-bis(fluoranyl)methoxy]benzamide
- 2-oxidanyl-5-[2-[[2-oxidanyl-3-[4-[5-(trifluoromethyl)-1H-imidazol-2-yl]phenoxy]propyl]amino]ethoxy]benzamide
- 7-methyl-N-(4-phenylmethoxyphenyl)-1H-pyrazolo[3,4-f]quinolin-9-amine
- 2-methyl-N-(4-phenylmethoxyphenyl)quinolin-4-amine
- 4-(cyclohexylmethoxy)aniline
