2-methyl-1,2-thiazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=CS1
Isomeric SMILES
CN1C=CC=CS1
InChI
InChI=1S/C5H7NS/c1-6-4-2-3-5-7-6/h2-5H,1H3
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-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-oxidanyl-propan-2-one
- methyl-[17-(2-oxidanylidenepyrrolidin-1-yl)tritriacontan-17-yl]azanium chloride
- [2-methylidene-4-(4,4,6-trimethyl-5,6-dihydro-1,3-oxazin-2-yl)butyl] carbamate
- 1-[17-(methylamino)tritriacontan-17-yl]pyrrolidin-2-one
- (2,4-dinitrophenyl)diazane; 4-methylbenzenesulfonic acid
- azanium benzene sulfate
- methyl N-[2,2,2-tris(chloranyl)ethyl]carbamate
- dimethyl-[1-(2-oxidanylidenepyrrolidin-1-yl)nonadecyl]azanium; 4-methylbenzenesulfonate
- [3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-oxidanylidene-propyl] ethanoate
- 1-[1-(dimethylamino)nonadecyl]pyrrolidin-2-one
