4-[(4-isothiocyanatophenyl)diazenyl]-N-oxidanyl-benzeneamine oxide
|
|
Canonical SMILES:
C1=CC(=CC=C1N=C=S)N=NC2=CC=C(C=C2)[NH+](O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N=C=S)N=NC2=CC=C(C=C2)[NH+](O)[O-]
InChI
InChI=1S/C13H10N4O2S/c18-17(19)13-7-5-12(6-8-13)16-15-11-3-1-10(2-4-11)14-9-20/h1-8,17-18H
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-[4-[(4-isothiocyanatophenyl)diazenyl]phenyl]-N-oxidanidyl-hydroxylamine
- N,2,2-tris(fluoranyl)hexanamide
- (E)-hexadec-8-enediamide
- (8R,9S,10S,13S,14S)-10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylic acid
- (E)-docos-11-enediamide
- 3-methyl-2,5-di(tetradecyl)hexanediamide
- (10R,12R)-10,12-dimethyl-2-(4-methyl-4-oxidanyl-pentyl)-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-octadecahydrochrysen-1-ol
- 2,6-dioctylheptanediamide
- 2,6-di(tetradecyl)heptanediamide
- 2,6-dihexadecylheptanediamide

