1-bromanyl-10-methyl-undecane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCBr
Isomeric SMILES
CC(C)CCCCCCCCCBr
InChI
InChI=1S/C12H25Br/c1-12(2)10-8-6-4-3-5-7-9-11-13/h12H,3-11H2,1-2H3
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
- (5R)-3-ethyl-5-[(1R,2S,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]imidazolidine-2,4-dione
- diethyl (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) phosphite
- 3-ethyl-1-methyl-3-nitro-quinoline-2,4-dione
- methyl (Z)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,3-ditritio-but-2-enoate
- [[(1Z)-1-[2,5-bis(oxidanylidene)-1,3-dihydroindol-6-ylidene]ethyl]amino] ethanoate
- 4-nitro-7-phenyl-heptane-2,5-dione
- (3R,7aS)-3-(4-nitrophenyl)-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
- (3aS,6S)-6-(3,4-dimethoxyphenyl)-3,3a,4,6-tetrahydrofuro[3,4-c][1,2]oxazole
- 2-(furan-2-yl)-7-methylsulfanyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-amine
- 1-(2-hydroxyphenyl)-3-morpholin-4-yl-propane-1,3-dione
