2-(4-bromanylphenoxy)ethanoyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCC(=O)Cl)Br
Isomeric SMILES
C1=CC(=CC=C1OCC(=O)Cl)Br
InChI
InChI=1S/C8H6BrClO2/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,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
- 2-phenyldiazenylnaphthalen-1-amine
- 2,4-bis(phenyldiazenyl)naphthalen-1-amine
- 3-fluoranyl-1-phenyl-propan-1-one
- (2-ethoxyphenyl)-(4-methylphenyl)methanone
- (Z)-N-(4-chlorophenyl)sulfonylbenzenecarboximidoyl chloride
- (Z)-N-(4-bromophenyl)sulfonylbenzenecarboximidoyl chloride
- O-cyclohexyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]carbamothioate
- methyl N-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-1-methylsulfanyl-methanimidate
- 8H-cyclopenta[a]acenaphthylene
- 1-butyl-3-[(3-chlorophenyl)methyl]thiourea
