2-(bromomethyl)-1,3,4-trimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)CBr)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)CBr)C
InChI
InChI=1S/C10H13Br/c1-7-4-5-8(2)10(6-11)9(7)3/h4-5H,6H2,1-3H3
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
- 5-(2-nitroimidazol-1-yl)pentanoic acid
- 3-(2-hydroxyethyl)thieno[3,4-e][1,3]oxazine-2,4-dione
- (2S)-2-[(E,2R)-3-methyl-4-nitro-2-oxidanyl-but-3-en-2-yl]cyclopentan-1-one
- 1-(phenylmethyl)azepine-4,5-dione
- 5,11-dihydro-[1]benzoxepino[3,4-b]pyridin-11-ol
- 3-(2-sulfanylidene-1H-pyrimidin-6-yl)benzenecarbonitrile
- N-[bis(fluoranyl)-(3-methylphenyl)methyl]-N-ethyl-ethanamine
- 4-[(E)-2-(furan-2-yl)ethenyl]-N,N-dimethyl-aniline
- 1-(4-aminophenyl)-1-phenyl-ethanol
- 6,6-bis(prop-2-enyl)-5H-cyclopenta[b]pyridin-7-one
