2-chloranyl-N-(2-chloroethyl)-N-phosphoroso-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCl)N(CCCl)P=O
Isomeric SMILES
C(CCl)N(CCCl)P=O
InChI
InChI=1S/C4H8Cl2NOP/c5-1-3-7(9-8)4-2-6/h1-4H2
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
- (2-chloroethylamino)-[3-(2-chloroethyl)-1,3-oxazinan-2-yl]-oxidanylidene-phosphanium
- 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-[(5-cyanopyridin-2-yl)sulfonylamino]propanoic acid
- 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-[[6-[[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]carbamoyloxy]-1,3-benzothiazol-2-yl]sulfonyl]propanoic acid
- 3-methyl-2-methylsulfanyl-6-methylsulfonyl-1,3-benzothiazol-3-ium
- 4-azanyl-1-[3,3-bis(fluoranyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,3,5-triazin-2-one
- 6-ethoxy-2-methylsulfonyl-1,3-benzothiazole
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 1-[2-[[8-(chloromethyl)-1-methyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]carbonyl]-1H-indol-5-yl]-3-[2-[(1-methyl-8-methylchloranuidyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl)carbonyl]-1H-indol-5-yl]urea
- 1-methylsulfonyl-4-nitro-2-(trifluoromethyl)benzene
- N-[1-[3,3-bis(fluoranyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]-1,3-benzothiazole-2-sulfonamide
