1-[aziridin-1-yl(propan-2-yloxy)phosphoryl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OP(=O)(N1CC1)N2CC2
Isomeric SMILES
CC(C)OP(=O)(N1CC1)N2CC2
InChI
InChI=1S/C7H15N2O2P/c1-7(2)11-12(10,8-3-4-8)9-5-6-9/h7H,3-6H2,1-2H3
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
- 1-(2-hydroxyethyl)-1-methyl-3-phenyl-urea
- 7-azanyl-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one; 2,3-bis(oxidanyl)butanedioic acid
- calcium 3-azanylpropanoate
- 2-(4-methylpiperidin-1-yl)-1-[4-[4-[2-(4-methylpiperidin-1-yl)-1-oxidanyl-ethyl]phenyl]phenyl]ethanol dihydrobromide
- 2-(4-methylpiperidin-1-yl)-1-[4-[4-[2-(4-methylpiperidin-1-yl)-1-oxidanyl-ethyl]phenyl]phenyl]ethanol
- platinum(2+); prop-2-enylbenzene
- 2-oxidanylbenzoic acid; N-propan-2-ylpropan-2-amine
- (6aR,10aR)-3-hexyl-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol
- N,N-dipentylcarbamodithioate; lead(2+)
- 1,2,3,4,5-pentakis(chloranyl)-6-propoxy-benzene
