2-[(6-nitro-1,3-benzodioxol-5-yl)sulfanyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])SC3=CC=CC=C3N
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)[N+](=O)[O-])SC3=CC=CC=C3N
InChI
InChI=1S/C13H10N2O4S/c14-8-3-1-2-4-12(8)20-13-6-11-10(18-7-19-11)5-9(13)15(16)17/h1-6H,7,14H2
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
- lithium [(3S)-3-(methoxymethoxy)-4-methyl-pent-1-enyl]sulfonylbenzene
- spiro[7,8-dihydro-[1,3]dioxolo[4,5-g]isochromene-5,2'-cyclohexane]-1'-carboxylic acid
- methyl (9R,10S)-10-acetyloxy-7-oxidanylidene-6,8,9,10-tetrahydro-5H-benzo[8]annulene-9-carboxylate
- 5,12-bis(oxidanylidene)-1,4,4a,12a-tetrahydrotetracene-2-carbaldehyde
- (2S)-6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(methylamino)hexanoic acid
- (2-phenyl-3H-pyrazolo[1,5-a]indol-3-yl) ethanoate
- N-[bis(azanyl)methylidene]-2-methyl-3-oxidanylidene-4-propan-2-yl-1,4-benzoxazine-7-carboxamide
- 4-azanyl-3-(4-methyl-1H-benzimidazol-2-yl)-1H-quinolin-2-one
- 9-methoxy-5-methyl-3-pyridin-4-yl-[1,2,4]triazolo[3,4-a]isoquinoline
- spiro[1,4,6,7-tetrahydroimidazo[1,2-b][1,2,4]triazine-2,9'-fluorene]-3-one
