6-methyl-3,6-dihydro-2H-1,3,4-thiadiazine 1-oxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C=NNCS1=O
Isomeric SMILES
CC1C=NNCS1=O
InChI
InChI=1S/C4H8N2OS/c1-4-2-5-6-3-8(4)7/h2,4,6H,3H2,1H3
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
- ethyl(oxidanyl)azanium
- 3-(4-hydroxyphenyl)propanoic acid; 2-phenylethanoic acid
- 2-(4-acetyloxyphenyl)ethanoic acid; 3-(4-acetyloxyphenyl)propanoic acid
- 2-(4-hydroxyphenyl)ethanoic acid; 3-(4-hydroxyphenyl)propanoic acid
- (Z)-2-cyano-3-methoxy-3-(4-methylphenyl)prop-2-enoate
- (Z)-2-cyano-3-methoxy-3-(4-methylphenyl)prop-2-enoic acid
- 6-chloranyl-N2,N4-bis[1-(2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4-diamine
- tricopper chromium(3+) triphosphate
- titanium(2+) hydrate
- barium(2+); ethanedioate; titanium(4+)
