1-sulfanylazetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)S
Isomeric SMILES
C1CN(C1)S
InChI
InChI=1S/C3H7NS/c5-4-2-1-3-4/h5H,1-3H2
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
- S-[3-(2-cyanoethanoylamino)-1-[(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-4-oxidanylidene-azetidin-2-yl] ethanethioate
- phenacyl (Z)-4-bromanyl-2-[2-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-4-oxidanylidene-3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]azetidin-1-yl]-3-morpholin-4-yl-but-2-enoate
- [bis(chloranyl)-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; lead
- ethyl 2-[3-[(2-chloranyl-2-phenyl-ethanoyl)amino]-2-oxidanylidene-4-sulfanyl-azetidin-1-yl]-2-oxidanylidene-ethanoate
- chloromethyloxy-[oxidanyl(phosphonato)methyl]phosphinate; iron(3+)
- tricalcium chloromethyloxy-[oxidanyl(phosphonato)methyl]phosphinate
- triberyllium (2-chloranylphenoxy)-[oxidanyl(phosphonato)methyl]phosphinate
- cadmium(2+); phenoxy(phosphonatomethyl)phosphinate
- 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene; 2,2,2-tris(chloranyl)ethyl (E)-2-[3-acetamido-2-(cyclopropylmethoxycarbonylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-(cyclopropylmethoxycarbonyloxy)but-2-enoate
- triberyllium chloromethyloxy-[oxidanyl(phosphonato)methyl]phosphinate
