2-bromanyl-6-chloranyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Br)O)Cl
Isomeric SMILES
C1=CC(=C(C(=C1)Br)O)Cl
InChI
InChI=1S/C6H4BrClO/c7-4-2-1-3-5(8)6(4)9/h1-3,9H
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
- butylcyclopentane
- propylcyclopentane
- 4-methyl-3-nitro-phenol
- 6-chloranyl-3-(2-methylpropyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- cyclohexanecarbaldehyde
- 1-methylpyridine-2-thione
- N,N-dimethyl-3-oxidanylidene-butanamide
- N-[4-[bis(2-iodanylethyl)amino]phenyl]ethanamide
- 4-[bis(2-iodanylethyl)amino]benzoic acid
- S-[4-[bis(2-bromoethyl)amino]phenyl] ethanethioate
