2-(bromomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CBr)O
Isomeric SMILES
C1=CC=C(C(=C1)CBr)O
InChI
InChI=1S/C7H7BrO/c8-5-6-3-1-2-4-7(6)9/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
- (5-nitro-1-benzofuran-2-yl)-phenyl-methanone
- 1-(1-phenylethyl)pyrrolidine-2-thione
- [3-[(E)-4-(4-ethoxyphenyl)-4-methyl-pent-1-enyl]phenyl]-phenyl-methanone
- S-ethyl N-butyl-N-ethyl-carbamothioate
- 1-ethoxy-4-[(E)-2-methyl-5-[3-(phenylmethyl)phenyl]pent-4-en-2-yl]benzene
- (NZ)-N-[(E)-3-(4-chlorophenyl)prop-2-enylidene]hydroxylamine
- 2-azanyl-3,5-bis(chloranyl)-4,6-bis(fluoranyl)benzenecarbonitrile
- (1Z)-3,5-dimethoxy-N-oxidanyl-benzenecarboximidoyl chloride
- 4-azanyl-3,5-bis(chloranyl)-2,6-bis(fluoranyl)benzenecarbonitrile
- (1Z)-3,4,5-trimethoxy-N-oxidanyl-benzenecarboximidoyl chloride
