methyl 2-methyliminoethanedithioate
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Descriptors Computed from Structure
Canonical SMILES:
CN=CC(=S)SC
Isomeric SMILES
CN=CC(=S)SC
InChI
InChI=1S/C4H7NS2/c1-5-3-4(6)7-2/h3H,1-2H3
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
- [(E)-1,8-bis(chloranyl)-8-phenyl-oct-4-enyl]benzene
- S-methyl 2-methyliminoethanethioate
- [1-bromanyl-3-[4-[(E)-2-[3-[(E)-3-methyl-3-phenyl-but-1-enyl]cyclopentyl]ethenyl]phenyl]propyl] ethanoate
- 1-(bromomethyl)-4-[(E)-2-[3-[(E)-3-methyl-3-phenyl-but-1-enyl]cyclopentyl]ethenyl]benzene
- [(1E,5E)-nona-1,5-dienyl]benzene
- dimethyl (E)-2,2,9,9-tetramethyldec-5-enedioate
- dimethyl (E)-2,9-bis(chloranyl)-2,9-dimethyl-dec-5-enedioate
- (E)-N-ethyl-N-methyl-3-methylimino-prop-1-en-1-amine
- 1-(heptylamino)hexan-2-one
- 6-(ethoxymethyl)-1-oxa-5-azacyclododecane; yttrium(3+)
