1-(2-bromoethyl)-1-methyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)CCBr
Isomeric SMILES
CC1(CCCCC1)CCBr
InChI
InChI=1S/C9H17Br/c1-9(7-8-10)5-3-2-4-6-9/h2-8H2,1H3
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-(furan-2-yl)ethyl]-6-oxidanyl-piperidin-2-one
- methyl (2E)-2-deuterio-2-(3-oxidanylidene-2-benzofuran-1-ylidene)ethanoate
- N-(2-hydroxyethyl)-3-(4-hydroxyphenyl)propanamide
- 5-(phenylmethyl)-2H-benzotriazole
- 5,7-dimethyl-3-propan-2-yl-2,4a-dihydroimidazo[4,5-e][1,2,4]triazin-6-one
- ethyl 2-[(1R,3R)-1-cyano-3-methyl-cyclohexyl]ethanoate
- ethyl (1S,3S,3aS,6aS)-1,6-dimethyl-1,2,3,3a,4,6a-hexahydrocyclopenta[c]pyrrole-3-carboxylate
- (3S,8aS)-3-(hydroxymethyl)-2,8a-dimethyl-4,6,7,8-tetrahydro-3H-isoquinolin-1-one
- 1-[2-(hydroxymethyl)-1,4-benzoxazin-4-yl]ethanone
- tert-butyl (2R,3S)-2-ethynyl-3-propan-2-yl-aziridine-1-carboxylate
