1-hexyl-1-octyl-cyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1(CC1)CCCCCC
Isomeric SMILES
CCCCCCCCC1(CC1)CCCCCC
InChI
InChI=1S/C17H34/c1-3-5-7-9-10-12-14-17(15-16-17)13-11-8-6-4-2/h3-16H2,1-2H3
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
- 1,2-dimethoxy-3,5-dimethyl-benzene
- 4-tert-butyl-2-methyl-1-octadecoxy-benzene
- [2-(3-hexadecoxyphenyl)-3,4-dihydropyrazol-5-yl] 3-ethylheptaneperoxoate
- carbanide; phenylmethanediol; zinc
- 1-(6-tert-butyl-3,5-dihydro-2H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)ethanamine
- carbanide; methanidyl(phenethyl)boron; yttrium(3+)
- 1-dodecoxy-4-ethyl-cyclohexa-1,3-diene
- N2-[1-(3-chloranyl-5-methyl-phenoxy)propan-2-yl]-6-(2-fluoranylpropan-2-yl)-1,3,5-triazine-2,4-diamine
- 1-butyl-5-methylsulfanyl-1,2,3,4-tetrazole
- 2-methyl-5-nitro-hex-2-ene
