3-methyl-1,3-thiazolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCSC1=N
Isomeric SMILES
CN1CCSC1=N
InChI
InChI=1S/C4H8N2S/c1-6-2-3-7-4(6)5/h5H,2-3H2,1H3
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
- N,N,2-trimethyl-4-phenyldiazenyl-aniline
- 2-[ethoxy(propan-2-yloxy)phosphinothioyl]oxyisoindole-1,3-dione
- 2-(diethoxyphosphorylsulfanylmethyl)isoindole-1,3-dione
- N-(2-cyanopropan-2-yl)-2-diethoxyphosphorylsulfanyl-ethanamide
- 2-(dimethoxyphosphorylsulfanylmethyl)isoindole-1,3-dione
- 7-methyl-1,1,8-tris(3-methylbut-2-enyl)-4,5,10-tris(oxidanyl)anthracen-2-one
- N-dibutylphosphoryl-N-propan-2-yl-propan-2-amine
- 1,2-diphenyl-4-(2-phenylsulfanylethyl)pyrazolidine-3,5-dione
- 3,3,4,4-tetrakis(chloranyl)thiolane 1,1-dioxide
- 1-prop-2-enoxybutane
