2-[bis(1,2-thiazetidin-2-yl)phosphoryl]-1,2-thiazetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSN1P(=O)(N2CCS2)N3CCS3
Isomeric SMILES
C1CSN1P(=O)(N2CCS2)N3CCS3
InChI
InChI=1S/C6H12N3OPS3/c10-11(7-1-4-12-7,8-2-5-13-8)9-3-6-14-9/h1-6H2
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
- 6-azanyl-2-(dimethylamino)-2,3,3-trimethyl-hexanoic acid
- benzoic acid; 2-chloranyl-N-(2-chloroethyl)-N-methyl-ethanamine
- 1-ethyl-1,2,3,4-tetrahydronaphthalene; N-methylmethanamine
- 2-[1-[4-(1,3-benzodioxol-5-yl)phenyl]-1-methoxy-3,4-dihydro-2H-naphthalen-2-yl]-N,N-dimethyl-ethanamine
- 1-naphthalen-2-ylethyl 2,2,2-tris(chloranyl)ethanimidate
- (3,4-dichlorophenyl)methyl 2,2,2-tris(chloranyl)ethanimidate
- (3-nitrophenyl)methyl 2,2,2-tris(chloranyl)ethanimidate
- cyclopent-2-en-1-yl 2,2,2-tris(chloranyl)ethanimidate
- (3E)-octa-1,3-diene; ruthenium(2+)
- ethenyl 2-thiocyanatoethanoate
