1-(1-bromoethyl)-2-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Cl)Br
Isomeric SMILES
CC(C1=CC=CC=C1Cl)Br
InChI
InChI=1S/C8H8BrCl/c1-6(9)7-4-2-3-5-8(7)10/h2-6H,1H3
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
- 1-[1-[4-[1-(3-fluoranyl-4-methoxy-phenyl)ethoxy]phenyl]ethyl]-1-oxidanyl-urea
- 4-[[2-methyl-5,6-bis(oxidanylidene)-1H-1,2,4-triazin-3-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-oxidanyl-1-[1-[4-(1-phenylethoxy)phenyl]ethyl]-3-propyl-urea
- 7-(2-chloroethyl)-1-(phenylmethyl)-1,4-diazepine dihydrochloride
- 1-(4-hydroxyphenyl)-2-propan-2-yloxy-ethanone
- 7-(2-chloroethyl)-1-(phenylmethyl)-1,4-diazepine
- 1-[1-[3-methyl-2-oxidanyl-4-(1-phenylethoxy)phenyl]ethyl]-1-oxidanyl-urea
- azane; diethyl 4-azanyl-2-ethyl-heptanedioate
- (NZ)-N-[1-phenyl-3-[4-(1-phenylethoxy)phenyl]butylidene]hydroxylamine
- diethyl 4-azanyl-2-ethyl-heptanedioate
