1-[aziridin-1-yl-(4-phenylmethoxyphenoxy)phosphoryl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1P(=O)(N2CC2)OC3=CC=C(C=C3)OCC4=CC=CC=C4
Isomeric SMILES
C1CN1P(=O)(N2CC2)OC3=CC=C(C=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C17H19N2O3P/c20-23(18-10-11-18,19-12-13-19)22-17-8-6-16(7-9-17)21-14-15-4-2-1-3-5-15/h1-9H,10-14H2
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-(3-methoxy-4-phenylmethoxy-phenyl)ethanone
- 1,3,3-trimethylquinoline-2,4-dione
- 3-ethyl-1,3-dimethyl-quinoline-2,4-dione
- 1,3,3-trimethyl-2H-quinolin-4-one
- 5-methyl-3-(phenylmethyl)-1,3,5-thiadiazinane-2-thione
- N-[2-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]methanesulfonamide
- N-[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide
- 3-(4-cyanophenyl)-1,1-dimethyl-urea
- 2-[bis(methylsulfanyl)methylidene]propanedinitrile
- 2-chloroethylsulfonylmethylbenzene
