2-(4-bromophenyl)-5-methyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C2=CC=C(C=C2)Br
Isomeric SMILES
CC1=CC=C(O1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C11H9BrO/c1-8-2-7-11(13-8)9-3-5-10(12)6-4-9/h2-7H,1H3
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
- 2-(4-chlorophenyl)-5-methyl-thiophene
- 2-methyl-5-phenyl-selenophene
- 2-methyl-5-(4-methylphenyl)selenophene
- 2-(4-chlorophenyl)-5-methyl-selenophene
- 2-(4-bromophenyl)-5-methyl-selenophene
- 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-phenyl-ethanamide
- 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)ethanamide
- 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N,N-diethyl-ethanamide
- 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-piperidin-1-yl-ethanone
- 1-tert-butyl-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
