1-[butyl-(2-chloranylphenoxy)phosphoryl]oxy-2-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCP(=O)(OC1=CC=CC=C1Cl)OC2=CC=CC=C2Cl
Isomeric SMILES
CCCCP(=O)(OC1=CC=CC=C1Cl)OC2=CC=CC=C2Cl
InChI
InChI=1S/C16H17Cl2O3P/c1-2-3-12-22(19,20-15-10-6-4-8-13(15)17)21-16-11-7-5-9-14(16)18/h4-11H,2-3,12H2,1H3
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
- N,4-dimethyl-2-thiophen-2-yl-2,10-dihydropyrimido[1,2-a]benzimidazole-3-carboxamide
- 1-chloranyl-5-oxidanylidene-3-(trifluoromethyl)chromeno[3,4-b]pyridine-2-carbonitrile
- 1,2,3,4,5,6,7,8-octakis(fluoranyl)anthracene-9,10-dione
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-methyl-benzo[h]quinoline
- N-[(3-bromophenyl)methyl]-N-nonyl-nonan-1-amine
- N-[(4-bromophenyl)methyl]-N-nonyl-nonan-1-amine
- 2-methoxy-3,6-dinitro-4-phenyl-quinoline
- ethyl 1,2-dimethyl-5-[(4-oxidanylidene-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-2-yl)oxy]indole-3-carboxylate
- N-(4-fluorophenyl)-2-methyl-4-(pyridin-4-ylmethylamino)pyrazole-3-carboxamide
- 1,3,7,9-tetrakis(chloranyl)-11-propoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide
