4-(bromomethyl)-2,6-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1O)C)CBr
Isomeric SMILES
CC1=CC(=CC(=C1O)C)CBr
InChI
InChI=1S/C9H11BrO/c1-6-3-8(5-10)4-7(2)9(6)11/h3-4,11H,5H2,1-2H3
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
- (Z)-2-methyl-3-(trifluoromethyl)non-2-en-4-ynenitrile
- 4-[bis(2-hydroxyethyl)amino]-2-fluoranyl-phenol
- [(1S,2S,5S)-2,5-dimethylcyclohexyl] 2-nitroethanoate
- (12bR)-1,2,6,12b-tetrahydro-[1,3]oxazino[4,3-a][2]benzazepin-4-one
- [(1S,4R)-3-oxa-2-azabicyclo[2.2.2]oct-5-en-2-yl]-phenyl-methanone
- (phenylmethyl) 2H-pyridine-1-carboxylate
- 2-(2-propan-2-ylidenehydrazinyl)-1H-quinolin-4-one
- tert-butyl N-(4-methyl-2-oxidanylidene-pentyl)carbamate
- potassium 4-carboxy-3-oxidanylidene-1,2-thiazole-5-thiolate
- N-[(1E)-1-phenylhexa-1,5-dien-3-yl]ethanamide
