N-(4-azanyl-2-oxidanyl-phenyl)benzamide
|
|
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N)O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N)O
InChI
InChI=1S/C13H12N2O2/c14-10-6-7-11(12(16)8-10)15-13(17)9-4-2-1-3-5-9/h1-8,16H,14H2,(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
- methyl 4-[[4-(2-bromanylethanoyl)phenyl]amino]-4-oxidanylidene-butanoate
- ethyl 11-(4-ethanoylphenoxy)undecanoate
- 4-(3-heptyl-4-nitroso-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonic acid
- methyl 4-(isoquinolin-5-ylamino)-4-oxidanylidene-butanoate
- N-isoquinolin-5-ylhexadecanamide
- N-(2-methyl-1,3-benzoxazol-6-yl)benzamide
- N-(4-ethanoylphenyl)hexadecanamide
- 3,4-bis(butylamino)cyclobut-3-ene-1,2-dione
- 3-(dodecylamino)-4-ethoxy-cyclobut-3-ene-1,2-dione
- 2,3,4-tris(chloranyl)butyl ethanoate