3,6-dihydro-2H-1,3,4-thiadiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NNCS1
Isomeric SMILES
C1C=NNCS1
InChI
InChI=1S/C3H6N2S/c1-2-6-3-5-4-1/h1,5H,2-3H2
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
- 1,3-thiazolidine-4-carboxamide hydrochloride
- N'-[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-yl]ethane-1,2-diamine; 2,2,2-tris(fluoranyl)ethanoic acid
- tert-butyl N-[1-(2-cyanopyrrolidin-1-yl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-1,5-bis(oxidanylidene)pentan-2-yl]carbamate
- N'-[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-yl]ethane-1,2-diamine
- 1,3-thiazolidine-2-carboxamide hydrochloride
- bis(oxidanyl)boron; pyrrolidine
- [1-(2-cyanopyrrolidin-1-yl)-1-oxidanylidene-3-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]sulfanyl-propan-2-yl]carbamoyloxymethyl ethanoate
- N-(2-nitrophenyl)sulfanylpyrrolidine-2-carboxamide
- 3,4-dihydro-2H-1,2-oxazine
- 2,3-dihydro-1,4,2-dioxazine
