N-[bis(2-chloroethyl)amino-phenylmethoxy-phosphoryl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COP(=O)(NO)N(CCCl)CCCl
Isomeric SMILES
C1=CC=C(C=C1)COP(=O)(NO)N(CCCl)CCCl
InChI
InChI=1S/C11H17Cl2N2O3P/c12-6-8-15(9-7-13)19(17,14-16)18-10-11-4-2-1-3-5-11/h1-5,16H,6-10H2,(H,14,17)
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
- bis(2-chloroethyl)amino-(oxidanylamino)phosphinic acid; cyclohexanamine
- bis(2-chloroethyl)amino-(oxidanylamino)phosphinic acid
- 2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-5-ol
- N-[bis(2-chloroethyl)amino-phenylmethoxy-phosphoryl]nonan-1-amine
- [6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-(4-nitrophenyl)carbonyloxy-oxan-4-yl] 4-nitrobenzoate
- 5-bromanyl-2-dodecoxy-benzoic acid
- 6-(2-chloroethyl)-9a,11a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,5,5a,7,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline
- 8-chloranyl-1-(2-chloroethyl)-10a,12a-dimethyl-3,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydro-2H-naphtho[2,1-f]quinoline
- 1,7-bis(2-chloroethyl)-4a,6a-dimethyl-2,3,4,4b,5,6,8,9,10,10a,10b,11,12,12a-tetradecahydroquinolino[6,5-f]quinoline
- methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-1H-pyrrole-3-carboxylate
