2-(5-nitrothiophen-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)[N+](=O)[O-])CCN
Isomeric SMILES
C1=C(SC(=C1)[N+](=O)[O-])CCN
InChI
InChI=1S/C6H8N2O2S/c7-4-3-5-1-2-6(11-5)8(9)10/h1-2H,3-4,7H2
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
- 2-(5-iodanylthiophen-2-yl)ethanamine
- 1-(1-adamantylmethylcarbamoyl)piperidine-4-carboxylic acid
- 1-(1-adamantylcarbamoyl)-4-oxidanyl-pyrrolidine-2-carboxylic acid
- 3-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylamino]propanoic acid
- 2-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylamino]ethanoic acid
- 4-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1,3-thiazol-2-amine
- N-(2-methyl-1-oxidanyl-propan-2-yl)cyclopropanecarboxamide
- 4-bromanyl-2,5-dimethyl-furan-3-carboxylic acid
- 2,5-dimethyl-4-nitro-furan-3-carboxylic acid
- 2-morpholin-4-yl-1,3-benzoxazol-5-amine
