(E)-1-methoxyoct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCOC
Isomeric SMILES
CCCC/C=C/CCOC
InChI
InChI=1S/C9H18O/c1-3-4-5-6-7-8-9-10-2/h6-7H,3-5,8-9H2,1-2H3/b7-6+
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
- (3-nitrophenyl) prop-2-enoate
- (4-ethanoylphenyl) prop-2-enoate
- N-[2,6-bis(chloranyl)phenyl]hydroxylamine
- 3,5-dimethyladamantane-1-carbonyl chloride
- N-(3-oxidanylidene-1,2-dihydroinden-5-yl)ethanamide
- 1-(dioxidanyl)-2,2-dimethyl-propane
- 2,6-dimethyl-4-thiabicyclo[3.3.1]nona-2,6-diene
- 1,1-dimethoxycyclobutane
- 2,2-dimethyl-4-(2-nitrophenyl)-1,3-dioxolane
- methyl 2-(4-methoxyphenyl)iminopropanoate
