[chloromethyl(ethoxy)phosphoryl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CCl)C1=CC=CC=C1
Isomeric SMILES
CCOP(=O)(CCl)C1=CC=CC=C1
InChI
InChI=1S/C9H12ClO2P/c1-2-12-13(11,8-10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
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
- 2-chloranyl-3,4,5-trimethoxy-phenol
- 4-chloranyl-7-methyl-purino[9,8-a]pyridine
- 3-chloranyl-N-[(6-chloranylpyridin-3-yl)methyl]propan-1-amine
- 2-(methylamino)-5,8-bis(oxidanyl)naphthalene-1,4-dione
- azido-(5-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)methanone
- 1-prop-2-enylselanylheptane
- lithium 4-(2,4-dimethyl-3H-thiophen-3-id-5-yl)benzenecarbonitrile
- 2-(4H-1,3-benzodioxin-5-yl)-5,6-dihydro-4H-1,3-oxazine
- 2-butan-2-yloxyisoindole-1,3-dione
- 3-(2-oxidanylidenepropyl)-1,5-dihydro-4,1-benzoxazepin-2-one
