2-chloroethyl ethyl (2-nitrophenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(OCCCl)OC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
CCOP(=O)(OCCCl)OC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C10H13ClNO6P/c1-2-16-19(15,17-8-7-11)18-10-6-4-3-5-9(10)12(13)14/h3-6H,2,7-8H2,1H3
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
- 1-iodanyl-2-[(1S)-1-methoxyethyl]naphthalene
- 1-[[(4-chlorophenyl)amino]-oxidanylidene-phenyl-$l^{6}-sulfanylidene]urea
- 2-(2,4-dichlorophenyl)-6-methyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine-7-thione
- 3-(4-chlorophenyl)-6-ethyl-1H-thieno[2,3-b][1,4]thiazin-2-one
- 2-[[[2,3-bis(chloranyl)phenyl]amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- 2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)-3-trimethylsilyl-propan-2-ol
- 1-(4-bromanylbutyl)-5-methoxy-3,4-dihydroquinolin-2-one
- 2-chloranyl-N-methyl-N-[[4-(4-propan-2-ylpiperazin-1-yl)phenyl]methyl]ethanamine
- (1S,3S)-3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-N-[(2-methylphenyl)methyl]cyclopropane-1-carboxamide
- 5-bromanyl-6,7-bis(chloranyl)-1,4-dihydroquinoxaline-2,3-dione
