1,2-thiazole 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CS(=O)N=C1
Isomeric SMILES
C1=CS(=O)N=C1
InChI
InChI=1S/C3H3NOS/c5-6-3-1-2-4-6/h1-3H
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
- 1,2-thiazole 1,1-dioxide
- trimethylsilyl N-methoxy-N-trimethylsilyl-carbamate
- phenylmethoxycarbamic acid
- 1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoline
- 2,6-bis(chloranyl)-5-fluoranyl-4-methanoyl-pyridine-3-carboxylic acid
- 4,6-bis(chloranyl)-7-fluoranyl-1H-furo[3,4-c]pyridin-3-one
- 2,6-bis(chloranyl)-5-fluoranyl-4-trimethylsilyl-pyridine-3-carboxylic acid
- ethyl 3-[2,6-bis(chloranyl)-5-fluoranyl-4-trimethylsilyl-pyridin-3-yl]-3-oxidanylidene-propanoate
- ethyl (Z)-2-[2,6-bis(chloranyl)-5-fluoranyl-4-trimethylsilyl-pyridin-3-yl]carbonyl-3-(cyclopropylamino)prop-2-enoate
- ethyl 7-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-5-trimethylsilyl-1,8-naphthyridine-3-carboxylate
