N-(3-azanyl-2,6-dimethyl-phenyl)-4-chloranyl-2-oxidanyl-benzamide
|
|
Canonical SMILES:
CC1=C(C(=C(C=C1)N)C)NC(=O)C2=C(C=C(C=C2)Cl)O
Isomeric SMILES
CC1=C(C(=C(C=C1)N)C)NC(=O)C2=C(C=C(C=C2)Cl)O
InChI
InChI=1S/C15H15ClN2O2/c1-8-3-6-12(17)9(2)14(8)18-15(20)11-5-4-10(16)7-13(11)19/h3-7,19H,17H2,1-2H3,(H,18,20)
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-(3-azanyl-2,6-dimethyl-phenyl)thiophene-3-carboxamide
- 1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-one
- 5-(2-bromophenyl)-2-phenyl-1,3-oxazole-4-carboxylic acid
- 2-[(2-methylphenoxy)methyl]benzenecarbothioamide
- 3-fluoranyl-4-[(4-oxidanylidenepiperidin-1-yl)methyl]benzenecarbonitrile
- 4-(sulfamoylamino)benzenecarbothioamide
- 3-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfonylpropanoic acid
- 2-(phenylmethoxymethyl)benzenecarbothioamide
- N-(2-ethanoylphenyl)-3-methyl-butanamide
- 2-bromanyl-N-ethyl-N-(2-methylprop-2-enyl)benzamide

