(2-chlorophenyl) diethyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(OCC)OC1=CC=CC=C1Cl
Isomeric SMILES
CCOP(=O)(OCC)OC1=CC=CC=C1Cl
InChI
InChI=1S/C10H14ClO4P/c1-3-13-16(12,14-4-2)15-10-8-6-5-7-9(10)11/h5-8H,3-4H2,1-2H3
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-(carbamimidoylsulfanylmethyl)phenyl]methyl carbamimidothioate dihydrobromide
- [2-(carbamimidoylsulfanylmethyl)phenyl]methyl carbamimidothioate
- (6-oxidanylidene-2-phenyl-1,3-thiazin-4-yl) ethanoate
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-(dimethylamino)propan-1-one
- 3-(diethylamino)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propan-1-one
- 4-diethoxyphosphorylsulfanyl-1,1,2-tris(fluoranyl)but-1-ene
- 1-(3-oxidanylpropyl)urea
- 3-[4-(dimethylamino)-2-methyl-butan-2-yl]phenol hydrochloride
- 3-[4-(dimethylamino)-2-methyl-butan-2-yl]phenol
- N,N,3-trimethyl-3-phenyl-butan-1-amine hydrochloride
