2,4-dinitro-6-phenylsulfanyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC(=CC(=C2N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC(=CC(=C2N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H9N3O4S/c13-12-10(15(18)19)6-8(14(16)17)7-11(12)20-9-4-2-1-3-5-9/h1-7H,13H2
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
- [2-(6-methoxy-3,4-dihydronaphthalen-1-yl)-2-nitro-ethyl] ethanoate
- [5-bromanyl-4-[(2-methylpropan-2-yl)oxy]pent-1-ynyl]-trimethyl-silane
- 3-[[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]amino]chromen-2-one
- 4-cyano-N-[2-(3-cyanophenoxy)ethyl]benzamide
- (1R,2R,3S,4S)-4-(hydroxymethyl)-2-(phenylsulfonyl)-7-oxabicyclo[2.2.1]hept-5-ene-3-carbonitrile
- methyl 4-azanyl-3-(phenylsulfonyl)benzoate
- 1,1-bis(oxidanylidene)-2-phenyl-1$l^{6},4,2-benzodithiazin-3-one
- 1-[(2S,3S,6S)-1-methyl-3-oxidanyl-6-[(2S)-2-oxidanyl-2-phenyl-ethyl]piperidin-2-yl]propan-2-one
- N-methoxy-1-[(2S,3S)-3-(2-methyl-1-phenylmethoxy-propan-2-yl)oxiran-2-yl]propan-1-imine
- N-[(Z)-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]amino]aniline
