1-(2-methylprop-1-enoxy)hexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC=C(C)C
Isomeric SMILES
CCCCCCOC=C(C)C
InChI
InChI=1S/C10H20O/c1-4-5-6-7-8-11-9-10(2)3/h9H,4-8H2,1-3H3
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
- N,N-diethyl-N'-(3-nitropyridin-4-yl)-2-phenyl-ethanimidamide
- 2,3,4,5-tetramethylbenzenethiol
- 1,4,6,9-tetramethylthianthrene
- 4,6,7-trimethyl-3-(2,4,6-trimethylphenyl)-1-benzofuran
- 3-methyl-3H-indole
- 2-nitrosocyclohexan-1-one
- (6E)-6-hydroxyiminohexanoic acid
- (1E)-3-methyl-1-[(2-methylpropan-2-yl)oxy]buta-1,3-diene
- (dimethyl-$l^{3}-tellanyl)methane
- 1-methoxy-4-[1-(4-methoxyphenyl)-1-phenyl-ethyl]benzene
