(2-chlorophenyl)-phenyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C13H9ClO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H
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
- 2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane
- 3-chloranyl-4-methyl-benzoic acid
- azane; N,N'-bis(oxidanyl)ethanediamide
- 2-[[(2-benzamido-4-methoxy-5-methyl-phenyl)diazenyl]-methyl-amino]ethanoic acid
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-oxidanyl-naphthalene-2-carboxamide
- 2-[[(4-benzamido-2,5-diethoxy-phenyl)diazenyl]-methyl-amino]ethanesulfonic acid
- 1-oxidanyl-7H-purin-6-one
- 2,5-dimethyl-2,5-bis(2-methylbutan-2-ylperoxy)hexane
- 3,3,4,4-tetramethylhexane
- 2,2,4,4,5,5,7,7-octamethyloctane
