4-bromanyl-2-methanidyl-1-methoxy-benzene; chloranylzinc(1+)
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)Br)[CH2-].Cl[Zn+]
Isomeric SMILES
COC1=C(C=C(C=C1)Br)[CH2-].Cl[Zn+]
InChI
InChI=1S/C8H8BrO.ClH.Zn/c1-6-5-7(9)3-4-8(6)10-2;;/h3-5H,1H2,2H3;1H;/q-1;;+2/p-1
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
- chloranylzinc(1+); 1-methanidyl-3,5-dimethoxy-benzene
- bromanylzinc(1+); 1-iodanyl-4-methanidyl-benzene
- chloranylzinc(1+); 2-methanidyl-1,4-dimethyl-benzene
- bromanylzinc(1+); 1-methanidyl-3,5-dimethyl-benzene
- chloranylzinc(1+); 1-methanidyl-4-phenyl-benzene
- 1,2-bis(fluoranyl)benzene-5-ide; bromanylzinc(1+)
- bromanylzinc(1+); propoxybenzene
- bromanylzinc(1+); butoxybenzene
- 1-chloranyl-4-methoxy-benzene-5-ide; iodanylzinc(1+)
- iodanylzinc(1+); 1,2,4,5-tetramethylbenzene-6-ide
