2-propyl-1,3,2-dithiazetidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1SC(=O)S1
Isomeric SMILES
CCCN1SC(=O)S1
InChI
InChI=1S/C4H7NOS2/c1-2-3-5-7-4(6)8-5/h2-3H2,1H3
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
- 2-[(Z)-N-[(E)-3-chloranylprop-2-enoxy]-C-ethyl-carbonimidoyl]-5-(1,3-dimethylpyrazol-4-yl)cyclohexane-1,3-dione
- methyl 2-(2-azanylethylsulfanylcarbonylamino)-3-methyl-butanoate
- 2-[3-(2-methylpyrazol-3-yl)-5-oxidanylidene-cyclohexyl]propanoic acid
- S-(2-azanylethyl) N-(3-methyl-1-oxidanyl-butan-2-yl)carbamothioate
- 3-[5-(2,5-dimethylpyrazol-3-yl)cyclohexen-1-yl]propanoate
- tert-butyl 2-(2-azanylethylsulfanylcarbonylamino)-2-methyl-propanoate
- 3-[5-(2,5-dimethylpyrazol-3-yl)cyclohexen-1-yl]propanoic acid
- S-(2-azanylethyl) N-formamido-N-methyl-carbamothioate
- [5-(1-methylpyrazol-4-yl)cyclohexen-1-yl] 3-oxidanylidenepropanoate
- S-(2-azanylethyl) 4-(phenylmethyl)piperidine-1-carbothioate
