N-(2-methylphenyl)-2-oxidanyl-benzamide
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Canonical SMILES:
CC1=CC=CC=C1NC(=O)C2=CC=CC=C2O
Isomeric SMILES
CC1=CC=CC=C1NC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C14H13NO2/c1-10-6-2-4-8-12(10)15-14(17)11-7-3-5-9-13(11)16/h2-9,16H,1H3,(H,15,17)
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
- 5-methoxy-6-oxidanyl-1-phenyl-pyridazin-4-one
- N-(4-aminophenyl)-4-azanyl-benzenesulfonamide
- 2,4,6-trimethyl-N-(3-methylphenyl)benzenesulfonamide
- 2-(4-methoxyphenyl)-1-(4-phenylpiperazin-1-yl)ethanone
- 4-[1-(4-aminophenyl)cyclohexyl]aniline
- N-methyl-N-[(4-methylphenyl)methyl]-2-pyridin-2-yl-ethanamine
- (2Z)-2-(pyridin-2-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one
- 2,1,3-benzothiadiazole-4,5-diamine
- 1H-[2,1,3]benzothiadiazolo[7,6-g]pteridine-8,10-dione
- N-(2-chlorophenyl)-4-methoxy-benzenesulfonamide

