4-methyl-5-nitro-thiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1)N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(SC(=C1)N)[N+](=O)[O-]
InChI
InChI=1S/C5H6N2O2S/c1-3-2-4(6)10-5(3)7(8)9/h2H,6H2,1H3
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
- 3-[2-(2,4-dimethylphenyl)ethyl-phenyl-amino]propanenitrile
- 2,5-dimethyl-4-[(4-methylsulfonylphenyl)diazenyl]aniline
- phenyl 3-carbazol-9-ylpropanoate
- 2-ethoxy-4-[(4-nitrophenyl)diazenyl]aniline
- 4-[[4-(trifluoromethyl)phenyl]diazenyl]aniline
- 4-(4-butylphenyl)sulfonylaniline
- 4-chloranyl-2-(phenylsulfonyl)aniline
- 3-[(2-chloranyl-5-methyl-phenyl)-methyl-amino]propane-1,2-diol
- 5-chloranyl-2-(phenylsulfonyl)aniline
- 3-[(2,4-dibutylphenyl)methyl-phenyl-amino]propanenitrile
