1-(2-bromoethyl)-3-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CCBr
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CCBr
InChI
InChI=1S/C8H8BrCl/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6H,4-5H2
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
- propan-2-ylbenzene
- 2-[6,8-bis(bromanyl)-2-methyl-4-oxidanylidene-quinazolin-3-yl]ethyl 2-phenylazanylethanoate
- (2,3-dimethylphenyl) carbamate
- (2,5-dimethylphenyl) carbamate
- N,N-dimethyl-3-(1-phenylindol-3-yl)propan-1-amine
- 4-[2-(cyclohexylamino)-1-oxidanyl-ethyl]benzene-1,2-diol
- 2-[4-[2,3-bis(oxidanyl)propoxy]phenoxy]ethyl-trimethyl-azanium iodide
- 2-[4-[2,3-bis(oxidanyl)propoxy]phenoxy]ethyl-trimethyl-azanium
- 2-diethylaminoethyl N-(2-methoxyphenyl)-N-phenyl-carbamate
- 2-diethylaminoethyl N-(3-methoxyphenyl)-N-phenyl-carbamate
