methyl 3-[azanyl-[bis(2-chloroethyl)amino]phosphoryl]oxypropanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCOP(=O)(N)N(CCCl)CCCl
Isomeric SMILES
COC(=O)CCOP(=O)(N)N(CCCl)CCCl
InChI
InChI=1S/C8H17Cl2N2O4P/c1-15-8(13)2-7-16-17(11,14)12(5-3-9)6-4-10/h2-7H2,1H3,(H2,11,14)
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
- methyl 4-[[7-(ethoxycarbonylamino)-5-oxidanylidene-2,6-dihydro-1H-pyrido[3,4-b]pyrazin-3-yl]methyl-methyl-amino]benzoate
- 2-[[methyl(pentyl)amino]diazenyl]benzamide
- 2H-[1,2,3]triazolo[4,5-b]pyridin-7-amine
- 2-[(dipropylamino)diazenyl]benzamide
- 2-[[methyl(propyl)amino]diazenyl]benzamide
- 2-[[butyl(methyl)amino]diazenyl]-3,5-bis(chloranyl)benzamide
- N-(4-hydroxyiminocyclohexylidene)hydroxylamine
- N-(4-methylcyclohexyl)ethanamide
- methyl 4-(2-chloroethylcarbamoylamino)cyclohexane-1-carboxylate
- methyl N-[4-(methoxycarbonylamino)cyclohexyl]carbamate
