4-nitro-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NS1)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NS1)[N+](=O)[O-]
InChI
InChI=1S/C3H2N2O2S/c6-5(7)3-1-4-8-2-3/h1-2H
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
- 3,4-dihydropyrazole-2-carboxamide
- 1-methylpiperidin-2-one
- 2,3,5,6-tetrakis(chloranyl)phenol
- 2-oxidanylbenzohydrazide
- 2,3-dihydro-1,2-benzothiazole 1,1-dioxide
- 2-phenyl-4,5-dihydro-1H-imidazole
- N-(4-bromophenyl)-N-methyl-nitrous amide
- N-(4-fluorophenyl)-N-methyl-nitrous amide
- 1-(4-ethylphenyl)ethanone
- N-methyl-N-(phenylmethyl)nitrous amide
