3-methyl-2,5-dinitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(SC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H4N2O4S/c1-3-2-4(6(8)9)12-5(3)7(10)11/h2H,1H3
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
- 1,3-diphenylfluoren-9-one
- 4-methyl-1,3,9-triphenyl-9H-fluorene
- (10-bromanylanthracen-9-yl)-phenyl-methanone
- phenyl-[10-(phenylcarbonyl)anthracen-9-yl]methanone
- phenyl-(10-phenylanthracen-9-yl)methanone
- N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]benzamide
- 6-(3-nitrophenyl)-3,4-dihydropyran-2-one
- 8,9-diphenyl-7,10-diazaspiro[4.5]deca-7,9-diene
- 4-[3-(7-methoxynaphthalen-1-yl)prop-2-enyl]piperidine
- 2-(2-cyanoethylamino)-3-(4-hydroxyphenyl)propanoic acid
