(E)-2,7-dimethyloct-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC=CC(C)C
Isomeric SMILES
CC(C)CC/C=C/C(C)C
InChI
InChI=1S/C10H20/c1-9(2)7-5-6-8-10(3)4/h5,7,9-10H,6,8H2,1-4H3/b7-5+
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
- 11-methyl-6-oxidanidyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-6-ium dihydrochloride
- 11a-methyl-7-oxidanyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g][1]benzofuran-1-one; methoxymethane
- 11-methyl-6-oxidanidyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-6-ium
- 2-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanenitrile dihydrochloride
- 7-cyclopentyloxy-11a-methyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g][1]benzofuran-1-one
- 2-(11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinolin-3-yl)ethanenitrile
- 10-bromanyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine dihydrochloride
- ethane-1,2-diol; 4-ethylhexan-1-ol
- 10-bromanyl-11-methyl-2,3,4,5-tetrahydro-1H-azepino[4,3-b]quinolin-9-amine
- 3,4-diethylheptan-1-ol
