3-(2H-1,4-thiazin-6-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC(N1)C2=CN=CCS2
Isomeric SMILES
C1COCC(N1)C2=CN=CCS2
InChI
InChI=1S/C8H12N2OS/c1-3-11-6-7(10-1)8-5-9-2-4-12-8/h2,5,7,10H,1,3-4,6H2
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
- 4-(1,2,3-triazol-1-yl)-5-(1,2,4-triazol-1-yl)-1,2,3-thiadiazole
- 1-[(6-bromanylpyridin-3-yl)methyl]-1-methyl-thiourea
- ethyl-methyl-[(E)-2-nitroethenyl]-(pyridin-3-ylmethylamino)azanium
- methyl N-ethyl-N-methyl-N'-(pyridin-3-ylmethyl)carbamimidothioate
- (E)-N1-(6-methoxypyridin-3-yl)-N1-methyl-1-nitro-prop-1-ene-1,2-diamine
- 8-(6H-quinolizin-2-yl)-5,8a-dihydro-1H-1,8-naphthyridine
- (6-chloranylpyridin-3-yl) N,N'-dimethylcarbamimidothioate
- 1-(6-methylpyridin-3-yl)thiourea
- (Z)-2-chloranyl-1-diazanyl-2-nitro-N-(pyridin-3-ylmethyl)ethenamine
- (Z)-N1-(6-chloranylpyridin-3-yl)-N1-ethyl-1-nitro-prop-1-ene-1,2-diamine
