1-(bromomethyl)-2,3,3-trimethyl-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCC1(C)C)CBr
Isomeric SMILES
CC1=C(CCCC1(C)C)CBr
InChI
InChI=1S/C10H17Br/c1-8-9(7-11)5-4-6-10(8,2)3/h4-7H2,1-3H3
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
- 1,1,1-tris(fluoranyl)-N-pent-4-enyl-methanesulfonamide
- ethyl (2R)-2-(ethoxycarbonylamino)-3-oxidanylidene-butanoate
- methyl spiro[1,4-benzoxazine-2,1'-cyclopropane]-3-carboxylate
- [(1S,2R)-2-azido-2,3-dihydro-1H-inden-1-yl] ethanoate
- 2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazol-2-yl(phenyl)methanone
- 3-[oxidanyl-(phenylmethyl)amino]cyclohex-2-en-1-one
- (2S)-2-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-pyridin-4-one
- benzotriazol-1-yl-[(1R,2S)-2-methylcyclopropyl]methanethione
- (E)-N-[(1S)-1-phenylethyl]hex-2-enamide
- 2-(cyclohexylmethylideneamino)-3-methyl-phenol
