2-nitro-1,3-thiazole-5-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)[N+](=O)[O-])C(=O)Cl
Isomeric SMILES
C1=C(SC(=N1)[N+](=O)[O-])C(=O)Cl
InChI
InChI=1S/C4HClN2O3S/c5-3(8)2-1-6-4(11-2)7(9)10/h1H
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
- N-(2-phenoxyethyl)-N-propyl-carbamoyl chloride
- N-ethyl-N-(1-propoxypropan-2-yl)carbamoyl chloride
- 1-methyl-3,3-bis(3-methylbut-2-enyl)quinoline-2,4-dione
- 3-propyl-1,3-oxazolidin-2-one
- benzo[c]cinnolin-4-amine
- 3-ethyl-1,3-oxazinan-2-one
- N-[(E)-3-methylbut-2-enylideneamino]-2,4-dinitro-aniline
- 5-propylsulfonyl-1H-1,2,4-triazole
- methyl 2-methylbuta-2,3-dienoate
- 2-chloroethyl ethyl carbonate
