3-(bromomethyl)-5-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)O)CBr
Isomeric SMILES
CC1=CC(=CC(=C1)O)CBr
InChI
InChI=1S/C8H9BrO/c1-6-2-7(5-9)4-8(10)3-6/h2-4,10H,5H2,1H3
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
- 3-chloranyl-4-(chloromethyl)phenol
- 3-(bromomethyl)-5-decyl-4-pentyl-phenol
- 4-(chloromethyl)-2-[1-(4-dodecan-2-ylphenyl)ethyl]-6-methyl-phenol
- 2-(chloromethyl)-4,6-di(pentadecyl)phenol
- 2-(chloromethyl)-4-cycloheptyl-6-cyclooctyl-phenol
- 4-(chloromethyl)-2-decan-2-yl-6-hexan-2-yl-phenol
- 4-(chloromethyl)-2,6-dicyclopentyl-phenol
- 3-decyl-5-methyl-4-pentyl-phenol
- N-cyclohexylthiohydroxylamine; 1,2,3,4,5-pentakis(chloranyl)benzene
- 4-(bromomethyl)naphthalen-2-ol
