1-[butyl(hexoxy)phosphoryl]oxy-2-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOP(=O)(CCCC)OC1=CC=CC=C1Cl
Isomeric SMILES
CCCCCCOP(=O)(CCCC)OC1=CC=CC=C1Cl
InChI
InChI=1S/C16H26ClO3P/c1-3-5-7-10-13-19-21(18,14-6-4-2)20-16-12-9-8-11-15(16)17/h8-9,11-12H,3-7,10,13-14H2,1-2H3
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
- 2,3-bis(1,2,4-triazol-1-yl)pyrazine
- 2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanamide
- 2-azanyl-N-(2-phenoxyethyl)quinoline-3-carboxamide
- propyl 2-[bis(2-ethylhexyl)amino]-2-oxidanylidene-ethanoate
- 3,3,3-tris(fluoranyl)-2-(1H-indol-3-yl)-2-oxidanyl-propanamide
- 2-(1H-benzimidazol-2-yl)-5-methyl-4H-pyrazol-3-one
- 4-(phenylmethyl)-3-prop-1-en-2-yl-2H-furan-5-one
- 3-ethanoyl-1,2-dihydropyrrolo[2,1-b][1,3]benzoxazin-9-one
- 2-(2-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-phenyl-ethanol
- 2-sulfanylidene-2-(thiophen-2-ylamino)ethanamide
