5-bromanyl-2-(chloromethyl)-1,3-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1CCl)C)Br
Isomeric SMILES
CC1=CC(=CC(=C1CCl)C)Br
InChI
InChI=1S/C9H10BrCl/c1-6-3-8(10)4-7(2)9(6)5-11/h3-4H,5H2,1-2H3
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-(6-chloranyl-2-phenyl-pyrimidin-4-yl)oxy-4-phenylmethoxy-benzenecarbonitrile
- 3-[6-[3-(1-methyl-4,5-dihydroimidazol-2-yl)phenoxy]-2-phenyl-pyrimidin-4-yl]oxy-4-phenylmethoxy-benzenecarbonitrile
- [3-(2-dimethylaminoethyl)-1H-indol-5-yl] ethanoate
- 1-(bromomethyl)-4-butan-2-yl-benzene
- N-[(4-tert-butylphenyl)methyl]-1,2-dihydroacenaphthylen-5-amine
- 1-(1,2-dihydroacenaphthylen-5-yl)-2-(diphenylmethyl)guanidine
- 1,2-di(fluoranthen-3-yl)guanidine
- 5-naphtho[3,2-b][1]benzothiol-11-yl-2-oxidanyl-benzenecarbonitrile
- 2-(2-adamantyl)-1-naphthalen-2-yl-guanidine
- 4-(6-bromanylnaphtho[3,2-b][1]benzothiol-11-yl)-2,6-di(propan-2-yl)phenol
