1-(bromomethyl)-2,3,4,5-tetramethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C)C)CBr
Isomeric SMILES
CC1=CC(=C(C(=C1C)C)C)CBr
InChI
InChI=1S/C11H15Br/c1-7-5-11(6-12)10(4)9(3)8(7)2/h5H,6H2,1-4H3
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
- 2-methyl-7,10-dioxadispiro[4.0.4^{6}.4^{5}]tetradec-2-en-4-one
- methyl (4R,5S)-6,6-bis(fluoranyl)-4-nitro-5-oxidanyl-hexanoate
- 3-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1H-cyclohepta[b]pyrrol-2-one
- 5-ethylsulfanyl-6-nitro-1,3-benzodioxole
- ethyl (4aS)-7-oxidanylidene-1,2,3,4,5,6-hexahydronaphthalene-4a-carboxylate
- 2-methyl-6-phenyl-1,3,4,7-tetrahydro-1,2,5-triazepin-7-ol
- N-[(2-hydroxyphenyl)methyl]benzamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-2,2-dicyclopropyl-cyclopropane-1-carboxamide
- 5-propyl-3H-imidazo[4,5-c]quinolin-4-one
- 5-ethyl-3-methyl-imidazo[4,5-c]quinolin-4-one
