N-(2-bromoethyl)-4-chloranyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCCBr)Cl
Isomeric SMILES
C1=CC(=CC=C1NCCBr)Cl
InChI
InChI=1S/C8H9BrClN/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4,11H,5-6H2
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-oxidanylidene-3-thiophen-2-yl-propanoic acid
- N-(2-bromoethyl)-3,4-bis(chloranyl)aniline
- (NZ)-N-[2-[(4-methoxyphenyl)amino]-1-(4-nitrophenyl)ethylidene]hydroxylamine
- N-(2-bromoethyl)-3,4-bis(chloranyl)aniline hydrobromide
- 5-(4-methoxyphenyl)-3-phenyl-4H-1,2,5-oxadiazin-6-one
- N-(3-bromanylpropyl)aniline
- 5-(4-methoxyphenyl)-3-(4-nitrophenyl)-4H-1,2,5-oxadiazin-6-one
- N-[2-(1H-benzimidazol-2-ylsulfanyl)ethyl]-4-chloranyl-aniline
- 1,4-dimethyl-[1,2,3]triazolo[4,5-d]pyrimidin-4-ium-7-amine
- [(E)-(1-methyl-2,3-dihydroquinolin-4-ylidene)amino] N-(4-methoxyphenyl)carbamate
