4-(methylamino)-1,2-dithiol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CSSC1=O
Isomeric SMILES
CNC1=CSSC1=O
InChI
InChI=1S/C4H5NOS2/c1-5-3-2-7-8-4(3)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
- 3-methyl-10-(4-methylphenyl)-4,10-dihydro-[1]benzoxepino[3,4-c][1,2]oxazol-1-one
- 4-(methylamino)-1,2-dithiole-3-thione
- (2Z)-2-(5-phenyl-1,2-dithiol-3-ylidene)propanal
- (1Z)-1-(4-phenyl-1,2-dithiol-3-ylidene)propan-2-one
- 3,5-bis(bromanyl)thieno[3,2-b]thiophene
- thieno[2,3-c]thiophene-4-carbaldehyde
- thieno[2,3-c]thiophene-6-carbaldehyde
- thieno[2,3-c]thiophene-2-carboxylic acid
- 6-ethylsulfanyl-2H-thiopyran
- 4-methyl-6-methylsulfanyl-2H-thiopyran
