[4-(bromomethyl)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)CBr
Isomeric SMILES
C1=CC(=CC=C1CO)CBr
InChI
InChI=1S/C8H9BrO/c9-5-7-1-3-8(6-10)4-2-7/h1-4,10H,5-6H2
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
- N-[2,3-bis(fluoranyl)-4-methoxy-phenyl]ethanamide
- 2-[2-(3-cyclopentylpropyl)-1H-imidazol-5-yl]ethanamine
- methyl 4-azanyl-5-methoxy-5-methyl-2-oxidanylidene-furan-3-carboxylate
- 1-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)piperidine
- methyl 2-methoxy-2-(5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)ethanoate
- N-[1-chloranyl-2,2,2-tris(fluoranyl)ethyl]-1-phenyl-methanimine
- (2S,3S)-1-butanoylaziridine-2,3-dicarboxylic acid
- (E)-3-(2-chloranyl-1H-indol-3-yl)prop-2-enoic acid
- N,N-dimethyl-4-[1,2,2-tris(fluoranyl)ethenyl]aniline
- 4-(1,2,3-triazol-1-ylmethyl)benzenediazonium chloride
