2,4,6-trinitrobenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])S)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])S)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H3N3O6S/c10-7(11)3-1-4(8(12)13)6(16)5(2-3)9(14)15/h1-2,16H
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-[(5-azanyl-1,3,4-thiadiazol-2-yl)methyl]benzamide
- 2-chloranyl-N-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 2,3,5-triphenyl-1-phosphanidacyclopenta-2,4-diene
- 4-acetyloxy-8-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-5-ethanoyl-3-methyl-11-oxidanylidene-6a,7-dihydro-6H-pyrrolo[2,1-c][1,4]benzodiazepine-6-sulfinic acid
- 2,5-diphenylphosphinine
- 2-methyl-3,6-diphenyl-phosphinine
- 4-aminocarbonyloxy-8-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-5-ethanoyl-3-methyl-11-oxidanylidene-6a,7-dihydro-6H-pyrrolo[2,1-c][1,4]benzodiazepine-6-sulfinic acid
- 2,3-diethyl-6-phenyl-phosphinine
- 8-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-3-methyl-4-oxidanyl-11-oxidanylidene-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6-sulfinic acid
- (phenylmethyl) 2-oxidanyl-2-(8-oxidanylidene-7-azabicyclo[4.2.0]oct-3-en-7-yl)ethanoate
