oct-7-enylcyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCC1CC1
Isomeric SMILES
C=CCCCCCCC1CC1
InChI
InChI=1S/C11H20/c1-2-3-4-5-6-7-8-11-9-10-11/h2,11H,1,3-10H2
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
- 1-methyl-2-octyl-benzene
- piperidin-4-yl 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
- trimethyl-[2-[2-(2-trimethylsilyloxyethyldisulfanyl)ethylsulfanyl]ethoxy]silane
- trimethyl-[2-(2-trimethylsilyloxyethylsulfanylmethylsulfanyl)ethoxy]silane
- N-ethyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine
- 1-[fluoranyl(methyl)phosphoryl]oxyheptane
- ethoxy-methyl-sulfanylidene-trimethylsilyloxy-$l^{5}-phosphane
- 3-[ethoxy(methyl)phosphoryl]sulfanyl-N,N-dimethyl-propan-1-amine
- [ethyl(fluoranyl)phosphoryl]oxybenzene
- [3,3-dimethylbutan-2-yloxy(methyl)phosphoryl]oxy-trimethyl-silane
