4-methylpent-1-ene; oct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C.CC(C)CC=C
Isomeric SMILES
CCCCCCC=C.CC(C)CC=C
InChI
InChI=1S/C8H16.C6H12/c1-3-5-7-8-6-4-2;1-4-5-6(2)3/h3H,1,4-8H2,2H3;4,6H,1,5H2,2-3H3
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
- 2-azanyl-3-[1,2-bis(hydroxymethyl)cyclobutyl]-2,7-dihydro-1H-purin-6-one
- 4,5-diphenyl-2-prop-2-enyl-1H-imidazole
- 2-cyclobutylpurin-6-one
- zinc cyanate
- 3-(6-azanyl-7H-purin-2-yl)propan-1-ol
- cerium(3+); nickel(2+)
- 1-bromanyl-2-[tert-butyl(dimethyl)silyl]ethanol
- 1-phenylpyrrolo[2,3-b]pyridine
- 2-[7-[6-[tert-butyl(dimethyl)silyl]hexyl]-13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanoate
- 1,1,1,2,3,3-hexakis(fluoranyl)propan-2-olate
