2,3,4-trinitrothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(S1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=C(S1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4HN3O6S/c8-5(9)2-1-14-4(7(12)13)3(2)6(10)11/h1H
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
- (3E,5Z)-6,9,10-trimethylundeca-3,5,9-trien-2-one
- 1-[fluoranyl(methyl)phosphoryl]pentane
- 5,11-dioxaspiro[5.5]undec-8-en-7-one
- 1-(1,3-dioxolan-2-yl)hept-6-en-3-one
- methyl 2-methoxy-4-oxidanylidene-3-oxa-8-thiaspiro[4.5]dec-9-ene-2-carboxylate
- 3-[(E)-2-phenylethenyl]sulfonylbenzoic acid
- methyl (E)-4-(2-methyl-1,3-dihydroinden-2-yl)but-2-enoate
- N-tert-butyl-3,3-dimethoxy-2,2-dimethyl-butan-1-amine
- 3-(2-bromanylcyclopropyl)-2-methyl-2-phenyl-propanenitrile
- 1-phenylmethoxypropan-2-yl N-ethylcarbamate
