1-(4-chlorophenyl)-3-(3-hydroxyphenyl)imino-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)N=CCC(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=CC(=C1)O)N=CCC(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H12ClNO2/c16-12-6-4-11(5-7-12)15(19)8-9-17-13-2-1-3-14(18)10-13/h1-7,9-10,18H,8H2
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
- N-[[4-(2,4-dichlorophenyl)-5-[(2-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-nitro-benzamide
- 5-(2-phenylsulfanylethanoylamino)-2-piperidin-1-yl-N-propyl-benzamide
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylphenyl)carbonylamino]-N-(1-phenylethyl)benzamide
- N-(oxolan-2-ylmethyl)-2-piperidin-1-yl-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzamide
- N'-but-2-enoyl-N'-[1-(2-fluorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3,4-dimethoxy-benzohydrazide
- N-(2,4-dichlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 8-ethoxy-4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-5H-pyrimido[5,4-b]indole
- N-[2,4-bis(fluoranyl)phenyl]-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide
- N-(3-chloranyl-2-methyl-phenyl)-2-fluoranyl-5-(furan-2-ylmethylsulfamoyl)benzamide
- N-(4-ethoxyphenyl)-4-fluoranyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide
