2,3-bis(chloranyl)-N-(hydroxymethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C(=O)NCO
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)C(=O)NCO
InChI
InChI=1S/C8H7Cl2NO2/c9-6-3-1-2-5(7(6)10)8(13)11-4-12/h1-3,12H,4H2,(H,11,13)
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-(1-oxidanylpropyl)propanamide
- 2-chloranyl-N-(hydroxymethyl)-N-phenyl-ethanamide
- 2-(4-azanyl-3-chloranyl-phenyl)-2-oxidanyl-propanedioic acid
- 2-oxidanyl-2-(4-piperidin-1-ylphenyl)propanedioic acid
- N-[2-methyl-4-(5-oxidanyl-2-oxidanylidene-3H-1-benzofuran-3-yl)phenyl]ethanamide
- 2-oxidanylpropanedioic acid; 3-propoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene
- 3-propoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-oxidanylpropanedioic acid; prop-2-en-1-amine
- 2-(4-hydroxyphenyl)-2-oxidanyl-propanedioic acid
- 2-(4-azanyl-3-methoxy-phenyl)-2-oxidanyl-propanedioic acid
