N-phenyl-N-(sulfinylamino)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)N=S=O
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)N=S=O
InChI
InChI=1S/C12H10N2OS/c15-16-13-14(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
- 1,3-dithian-2-yl(triphenyl)silane
- 2,2-dideuterio-1,3-dithiane 1-oxide
- (2R)-2-methyl-1,3-dithiane 1-oxide
- (2R)-2-tert-butyl-1,3-dithiane 1-oxide
- (2R)-2-(3,4,5-trimethoxyphenyl)-1,3-dithiane 1-oxide
- [(2R)-1-oxidanylidene-1,3-dithian-2-yl]-diphenyl-methanol
- [(2R)-1-oxidanylidene-1,3-dithian-2-yl]-triphenyl-silane
- (1R,3R,4R)-4,7,7-trimethyl-3-[(2R)-1-oxidanylidene-1,3-dithian-2-yl]bicyclo[2.2.1]heptan-3-ol
- (2S)-2-methyl-2-phenyl-1,3-dithiane 1-oxide
- 1-(1-methyl-1-sulfanylidene-2,3-dihydro-1$l^{5}-phosphol-4-yl)piperidine
