1-(3-bromophenyl)-2-chloranyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C(=O)CCl
Isomeric SMILES
C1=CC(=CC(=C1)Br)C(=O)CCl
InChI
InChI=1S/C8H6BrClO/c9-7-3-1-2-6(4-7)8(11)5-10/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-chloranyl-1-phenyl-pentan-1-one
- 4-[(E)-5-(4-hydroxyphenyl)pent-1-en-4-ynyl]phenol
- 2-hexyl-1,4,7,10,13,16-hexaoxacyclooctadecane
- 2-(4-chlorophenyl)adamantan-2-ol
- (propan-2-ylideneamino) (E)-but-2-enoate
- 1-azanylidenepyrrolo[3,4-b]quinolin-3-amine
- 1,3-diethyl-2-(2-ethylphenyl)benzene
- 2,2-bis(fluoranyl)-3-oxidanyl-1-phenyl-pentan-1-one
- 2,2-bis(fluoranyl)-3-oxidanyl-1-phenyl-butan-1-one
- 2-(3-fluoranyl-4-methoxy-phenyl)-5-(4-hexylphenyl)pyrazine
