2-[bis(2-chloroethylamino)phosphoryloxymethyl]naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(C2=O)COP(=O)(NCCCl)NCCCl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(C2=O)COP(=O)(NCCCl)NCCCl
InChI
InChI=1S/C15H17Cl2N2O4P/c16-5-7-18-24(22,19-8-6-17)23-10-11-9-14(20)12-3-1-2-4-13(12)15(11)21/h1-4,9H,5-8,10H2,(H2,18,19,22)
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
- 2,6-bis(chloranyl)-N-[6-(4-fluoranyl-2-methyl-phenoxy)pyridin-3-yl]benzamide
- 3-(2,4-dichlorophenyl)-2,5-dimethyl-N,N-dipropyl-pyrazolo[4,3-b]pyridin-7-amine
- 2-(5-azanyl-2-methyl-6-oxidanylidene-pyrimidin-1-yl)-N-[6-[bis(azanyl)methylideneamino]-1,1,1-tris(fluoranyl)-2-oxidanylidene-hexan-3-yl]ethanamide
- 3-(2-fluorophenyl)-7-(furan-3-yl)-2-[(2-methyl-1,2,4-triazol-3-yl)methoxy]pyrazolo[1,5-d][1,2,4]triazine
- 3-[(1S)-1-[[(2S)-3-[cyclohexylmethyl(oxidanyl)phosphoryl]-2-oxidanyl-propyl]amino]ethyl]benzoic acid; lithium
- 4-[[4-[(4-methoxyphenyl)amino]furo[2,3-d]pyridazin-7-yl]oxymethyl]pyridine-2-carboxamide
- (4S)-N-[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-1-methyl-2-oxidanylidene-1,3-diazinane-4-carboxamide
- (3R,4S)-3-[2-(4-fluoranylphenoxy)ethyl]-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one
- 4-cyano-4-[3-ethyl-1-(4-fluorophenyl)indazol-6-yl]cyclohexane-1-carboxylic acid
- 8-[2-[4-[2,5-bis(fluoranyl)phenyl]piperazin-1-yl]ethyl]-8-azaspiro[4.5]decane-7,9-dione
