4-(bromomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CBr)O
Isomeric SMILES
C1=CC(=CC=C1CBr)O
InChI
InChI=1S/C7H7BrO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H,5H2
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
- methyl 4-[[4-[methyl(phenylcarbonyloxy)amino]phenyl]diazenyl]benzoate
- methyl 4-[[4-[acetyloxy(methyl)amino]phenyl]diazenyl]benzoate
- methyl 4-[[4-[methyl(oxidanyl)amino]phenyl]diazenyl]benzoate
- 2,2-bis(chloranyl)-N,N-bis(prop-2-enyl)ethanamide; S-ethyl N,N-bis(2-methylpropyl)carbamothioate
- methyl 2-methyltridecanoate
- 2-(dimethylaminomethyl)-4-ethyl-phenol
- 2-(1-methoxypropan-2-yloxy)propan-2-ol
- 1-(1-prop-2-enoxypropan-2-yloxy)propan-2-ol
- 3-prop-2-ynylcyclohexene
- 5-chloranyl-2-methyl-1,2-thiazol-3-one; 2-methyl-1,2-thiazol-3-one
