4-(bromomethyl)-3-methyl-heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CBr)C(C)CC
Isomeric SMILES
CCCC(CBr)C(C)CC
InChI
InChI=1S/C9H19Br/c1-4-6-9(7-10)8(3)5-2/h8-9H,4-7H2,1-3H3
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
- 3-[1-(4-chlorophenyl)-1-(2-methylpyrazol-3-yl)ethoxy]-N-methyl-N-(2-phenoxyethyl)propan-1-amine
- 4-(bromomethyl)-2-methyl-heptane
- 3-(bromomethyl)-2,4-dimethyl-hexane
- (2R)-1-[(4-chlorophenyl)methyl]-4-[(2S)-2-cyclohexyl-2-[(6-morpholin-4-ylpyridin-3-yl)sulfonylamino]ethanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]piperazine-2-carboxamide
- N-[2-[[4-(5-cyano-2-oxidanylidene-1,3-dihydroindol-3-yl)-2-cyclopentyl-pyrazolo[3,4-d]pyrimidin-6-yl]amino]ethyl]ethanamide
- 3-(6-chloranyl-2-cyclopentyl-pyrazolo[3,4-d]pyrimidin-4-yl)-1,3-dihydroindol-2-one
- 3-(6-chloranyl-2-cyclopentyl-pyrazolo[3,4-d]pyrimidin-4-yl)-5-(trifluoromethyl)-1,3-dihydroindol-2-one
- 3-[2-cyclopentyl-6-(methylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-dihydroindol-2-one
- (2R)-N-[4-azanyl-1-cyclobutyl-3,4-bis(oxidanylidene)butan-2-yl]-1-[(4-chlorophenyl)methyl]-4-[(2S)-3,3-dimethyl-2-[[5-(trifluoromethyl)-1,3-benzoxazol-2-yl]amino]butanoyl]piperazine-2-carboxamide
- 3-[2-cyclopentyl-6-(2-pyridin-3-ylethylamino)pyrazolo[3,4-d]pyrimidin-4-yl]-1,3-dihydroindol-2-one
