(diphenylamino) nitrite
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)ON=O
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)ON=O
InChI
InChI=1S/C12H10N2O2/c15-13-16-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
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
- N4-phenyl-N1,N4-di(propan-2-yl)benzene-1,4-diamine
- N1-cyclohexyl-N4-propan-2-yl-benzene-1,4-diamine
- 7-azabicyclo[2.2.1]hepta-1,3,5-triene; cyclohexanone
- (3E)-5-propylnona-1,3,8-triene
- copper; barium(2+); nickel(2+)
- 4-chloranyl-2,6-bis(fluoranyl)benzenethiol
- cobalt(2+); tributylphosphane; chloride
- ruthenium(2+); tributylphosphane; chloride
- rhodium(2+); triphenylphosphane; trichloride
- 1-(4-bromanylcyclohexyl)-2-chloranyl-benzene
