3-(bromomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)CBr
Isomeric SMILES
C1=CC(=CC(=C1)O)CBr
InChI
InChI=1S/C7H7BrO/c8-5-6-2-1-3-7(9)4-6/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
- 4-[(4-carboxyphenyl)methoxymethyl]benzoic acid
- S-(2-ethyl-5-methyl-pyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate
- 4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]naphthalene-1-sulfonyl chloride
- S-(2-phenylpyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- 4-naphthalen-1-ylbutan-1-amine
- S-(7-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- N-[[3-(butylaminomethyl)phenyl]methyl]butan-1-amine
- S-(5-methyl-2-phenyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- 3-tert-butyl-1,2-oxazole
- S-(2-phenylpyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate
