2-azanyl-4-(sulfosulfanylmethyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(S1)N)CSS(=O)(=O)O
Isomeric SMILES
C1=C(N=C(S1)N)CSS(=O)(=O)O
InChI
InChI=1S/C4H6N2O3S3/c5-4-6-3(1-10-4)2-11-12(7,8)9/h1H,2H2,(H2,5,6)(H,7,8,9)
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
- dimethyl (5-phenyl-1,2-oxazol-3-yl) phosphate
- 2-azanyl-4-methyl-N-(2,4,6-trimethylphenyl)-1,3-thiazole-5-carboxamide
- 1-(2,3,4,5-tetrahydro-1-benzothiepin-5-yl)piperidine
- 4-(2,3,4,5-tetrahydro-1-benzothiepin-5-yl)morpholine
- 1-methyl-4-(2,3,4,5-tetrahydro-1-benzothiepin-5-yl)piperazine
- 1-phenyl-4-(2,3,4,5-tetrahydro-1-benzothiepin-5-yl)piperazine
- ethyl carbamimidothioate; ethyl dihydrogen phosphate
- diethyl hydrogen phosphate; ethyl carbamimidothioate
- 2-azanyl-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide
- [2-(1,3-dithiolan-2-yl)phenyl] N,N-dimethylcarbamate
