1-bromanyl-2,6,6-trimethyl-octane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)CCCC(C)CBr
Isomeric SMILES
CCC(C)(C)CCCC(C)CBr
InChI
InChI=1S/C11H23Br/c1-5-11(3,4)8-6-7-10(2)9-12/h10H,5-9H2,1-4H3
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-[3-(2,6-dimethylheptyl)-1-oxidanyl-cyclopent-2-en-1-yl]ethanoic acid
- 1-bromanyl-2,5,5-trimethyl-heptane
- 1,1,5-trimethoxy-2,6-dimethyl-heptane
- ethyl 2-[3-(2-ethyl-6-methyl-octyl)-1-oxidanyl-cyclohex-2-en-1-yl]ethanoate
- S-(phenylmethyl) 3,3-dimethylazetidine-1-carbothioate
- S-butan-2-yl 2,2,4-trimethylazetidine-1-carbothioate
- ethyl (2E)-2-[3-(2,5,6-trimethylheptyl)cyclohex-2-en-1-ylidene]ethanoate
- (phenylmethyl) 2,2,4-trimethylazetidine-1-carbodithioate
- 2,5,6-trimethyloct-1-ene
- S-propan-2-yl 2,2,4-trimethylazetidine-1-carbothioate
