5-methyl-3-nitro-thiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)N)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(S1)N)[N+](=O)[O-]
InChI
InChI=1S/C5H6N2O2S/c1-3-2-4(7(8)9)5(6)10-3/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
- methyl 3-azanyl-4-(4-azanyl-4-oxidanylidene-butyl)-5-methyl-benzoate
- hydrogen sulfate; 1,2,3,5-tetramethylpyrazol-1-ium
- 4-methyl-1-aza-4-azoniabicyclo[2.2.2]octane perchlorate
- N,N-dimethyl-1-oxidanidyl-piperidin-1-ium-4-amine; 2,4,6-trinitrophenol
- N,N-dimethyl-1-oxidanidyl-piperidin-1-ium-4-amine; 2,4,6-trinitrobenzene-1,3-diol
- 4-tert-butyl-4-oxidanidyl-morpholin-4-ium; 2,4,6-trinitrophenol
- 4-[tris(fluoranyl)-$l^{4}-sulfanyl]phenol
- 2-azanyl-5-chloranyl-1H-pyridin-4-one
- 1,1-dimethylpiperidin-1-ium nitrate
- 2-(4-methylphenyl)-4-nitro-aniline
