5-nitrothiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1N)[N+](=O)[O-]
Isomeric SMILES
C1=C(SC=C1N)[N+](=O)[O-]
InChI
InChI=1S/C4H4N2O2S/c5-3-1-4(6(7)8)9-2-3/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
- 5-(trifluoromethyl)thiophen-3-amine
- N-(3-azanyl-2-nitro-phenyl)ethanethioamide; bicyclo[2.2.0]hexa-1(4),2,5-triene
- N-(3-azanyl-2-nitro-phenyl)ethanethioamide
- 6-azanyl-2-(4-methylphenyl)-1H-quinazolin-4-one
- N-(4-azanyl-2,5-dimethoxy-phenyl)-4-methyl-benzamide
- N-(4-azanyl-3-ethoxy-phenyl)-2,4-bis(chloranyl)benzamide
- N-(3-azanyl-4-ethoxy-phenyl)-4-methyl-benzamide
- (3-ethoxycarbonylphenyl) 3-azanyl-4-methyl-benzoate
- N-(4-azanyl-5-methoxy-2-nitro-phenyl)-2-chloranyl-benzamide
- methyl 3-aminocarbonyl-4-chloranyl-benzoate
