3,4-bis(chloranyl)-N-[3-(hydroxymethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)CO
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)CO
InChI
InChI=1S/C14H11Cl2NO2/c15-12-5-4-10(7-13(12)16)14(19)17-11-3-1-2-9(6-11)8-18/h1-7,18H,8H2,(H,17,19)
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-[(Z)-[3,4-bis(fluoranyl)phenyl]methylideneamino]-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 4-butoxy-3-methoxy-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide
- 4-methyl-N-(4-piperidin-1-ylphenyl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
- cyclohexyl-[(4-fluorophenyl)methyl]-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]azanium
- 2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-N-(3-sulfamoylphenyl)ethanamide
- (E)-3-(2,4-dichlorophenyl)-N-[3-(hydroxymethyl)phenyl]prop-2-enamide
- 2-[4-[(Z)-([1]benzofuro[3,2-d]pyrimidin-4-ylhydrazinylidene)methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide
- N-[3-(hydroxymethyl)phenyl]benzamide
- N-[3-(hydroxymethyl)phenyl]-3-phenyl-propanamide
- N-[3-(hydroxymethyl)phenyl]cyclohexanecarboxamide
