phenyl 3-[azanyl-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)CCOP(=O)(N)N(CCCl)CCCl
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)CCOP(=O)(N)N(CCCl)CCCl
InChI
InChI=1S/C13H19Cl2N2O4P/c14-7-9-17(10-8-15)22(16,19)20-11-6-13(18)21-12-4-2-1-3-5-12/h1-5H,6-11H2,(H2,16,19)
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
- N-[azanyl(but-3-enoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- N-[azanyl(2-bromoethyloxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- N-[azanyl(prop-2-ynoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- N,N-bis(2-methylpropyl)-2,4-dinitro-aniline
- 3-(2-aminophenyl)sulfanylpropanoic acid
- N-(4-azanyl-3-methoxy-phenyl)methanesulfonamide
- N-[2-methoxy-4-(methylsulfonylamino)phenyl]butanamide
- 4,5,6-tris(chloranyl)-N-cyclohexyl-pyridazin-3-amine
- O-propan-2-yl (1,3-benzothiazol-2-yldisulfanyl)methanethioate
- 4-[bis(2-chloroethyl)amino]-N-(2-chloroethyl)benzamide
