1-(bromomethyl)-2-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CBr)Cl
Isomeric SMILES
[14CH]1=[14CH][14CH]=[14C]([14C](=[14CH]1)CBr)Cl
InChI
InChI=1S/C7H6BrCl/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2/i1+2,2+2,3+2,4+2,6+2,7+2
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
- 2,3,5-tris(chloranyl)-4-methoxy-thiophene
- 3-chloranyl-N-prop-2-ynyl-quinoxalin-2-amine
- 2-(4-chloranyl-5-fluoranyl-3-methyl-pyridin-2-yl)butan-1-ol
- 1-[2,4-bis(oxidanyl)-2,4-bis(oxidanylidene)-1,3,2$l^{5},4$l^{5}-dioxadiphospholan-5-yl]ethanol
- 5-bromanyl-4-(ethylamino)-1H-pyridazin-6-one
- 2-bromanyl-5-methylsulfanyl-aniline
- (3R)-3-oxidanylhex-5-enal
- 2-azanyl-6-(trifluoromethyl)-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- di(propan-2-yloxy)-(1,2,3,4-tetrazol-1-yl)phosphane
- 6-methoxy-2-methyl-8-oxidanyl-naphthalene-1,4-dione
