2-nitrothiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1N)[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1N)[N+](=O)[O-]
InChI
InChI=1S/C4H4N2O2S/c5-3-1-2-9-4(3)6(7)8/h1-2H,5H2
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-[6-(diethanoylamino)hexyl]-N-ethanoyl-ethanamide
- 2,2,3,3,3-pentakis(fluoranyl)-1-imidazol-1-yl-propan-1-one
- N-methyl-N-(methyldiazenyl)ethanamide
- ethyl N-methyl-N-(methyldiazenyl)carbamate
- 2-[bis[2-[2,6-bis(oxidanylidene)morpholin-4-yl]ethyl]amino]ethanoic acid
- 2-piperazin-1-yl-N-propan-2-yl-ethanamide
- N-(4-fluorophenyl)morpholine-4-carboxamide
- 1-[3-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]-2-phenyl-ethane-1,2-dione
- imidazol-1-yl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methanone
- 4-nitro-N-[4-[3-[(4-nitrophenyl)carbonylamino]propylamino]butyl]benzamide
