2-(4-bromophenyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=CC=C(C=C2)Br
Isomeric SMILES
C1=COC(=C1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C10H7BrO/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H
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
- [(2E)-3-bromanylpenta-2,4-dien-2-yl]benzene
- 2-phenyl-6-(trifluoromethyl)pyridine
- (1R,2R)-1-[(2R,3S,4S)-2-(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-1-yl]propane-1,2,3-triol
- N-(4-fluorophenyl)-1,3,4-thiadiazole-2-carboxamide
- 3-methyl-4-(phenylsulfonyl)-1,2-oxazole
- (2R,3S)-1-[oxidanyl-(phenylmethyl)amino]pent-4-ene-2,3-diol
- 2-methyl-4-oxidanyl-N-phenylmethoxy-butanamide
- tert-butyl 3-oxidanyl-3-pyridin-2-yl-propanoate
- methyl (7S,9S)-9-prop-2-enyl-8-azaspiro[4.4]nonane-7-carboxylate
- 2-ethenyl-4-methyl-N-(phenylmethyl)aniline
