4-chloranyl-2,3-dinitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(S1)[N+](=O)[O-])[N+](=O)[O-])Cl
Isomeric SMILES
C1=C(C(=C(S1)[N+](=O)[O-])[N+](=O)[O-])Cl
InChI
InChI=1S/C4HClN2O4S/c5-2-1-12-4(7(10)11)3(2)6(8)9/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
- 3-[2-[(2-methylphenyl)amino]ethyl]-1-[2-(phenylsulfonyl)ethyl]-1-propan-2-yl-urea
- 3-[1-(diethylamino)propan-2-yl]-1-[2-(phenylsulfonyl)ethyl]-1-propan-2-yl-urea
- (E)-but-2-enedioic acid; 3-(2-diethylaminoethyl)-1-[2-(furan-2-ylmethylsulfinyl)ethyl]-1-propan-2-yl-urea
- 3-(2-diethylaminoethyl)-1-[2-(furan-2-ylmethylsulfinyl)ethyl]-1-propan-2-yl-urea
- N-methyl-6-oxidanylidene-N-prop-2-ynyl-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide
- 11-[6-[2-(diethylaminomethyl)piperidin-1-yl]hex-4-ynoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one
- 6-oxidanylidene-N-prop-2-ynyl-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide
- 7-[6-(4-oxidanylazepan-1-yl)hex-4-ynoyl]-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one
- N-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]-2-(1H-indol-3-yl)ethanamide
- 1-[2-(4-tert-butylphenyl)sulfonylethyl]-3-(2-diethylaminoethyl)-1-propan-2-yl-urea; 2-oxidanylpropane-1,2,3-tricarboxylate
