3-(bromomethyl)-6-chloranyl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)OC=C2CBr
Isomeric SMILES
C1=CC2=C(C=C1Cl)OC=C2CBr
InChI
InChI=1S/C9H6BrClO/c10-4-6-5-12-9-3-7(11)1-2-8(6)9/h1-3,5H,4H2
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
- 3-[4-(6-azanylhexanoyl)phenyl]propanamide
- 3-(1-bromoethyl)-6-chloranyl-1-benzofuran
- 4-[4-[[4-(aminomethyl)cyclohexyl]-oxidanyl-methyl]phenyl]butanoic acid
- 1-[2-[(5-chloranyl-1-benzofuran-2-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole nitrate
- 3-[4-(6-azanylhexyl)phenyl]propanamide
- 3-(1-bromoethyl)-4,6-bis(chloranyl)-1-benzofuran
- 5-(2-chlorophenyl)-6,7-dimethyl-4-oxidanidyl-1,5-dihydropyrrolo[3,4-e][1,4]diazepin-4-ium-2-one
- 1,6,7-trimethyl-3-oxidanyl-5-phenyl-3H-pyrrolo[3,4-e][1,4]diazepin-2-one
- pyrrolo[3,4-e][1,4]diazepine
- 4-oxidanidyl-1,7-dihydro-1,4-diazepin-4-ium-2-one
