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2-chloroethyloxy-bis(3,5-dimethylphenoxy)-sulfanylidene-$l^{5}-phosphane
2-chloroethyloxy-bis(3,5-dimethylphenoxy)-sulfanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OP(=S)(OCCCl)OC2=CC(=CC(=C2)C)C)C
Isomeric SMILES
CC1=CC(=CC(=C1)OP(=S)(OCCCl)OC2=CC(=CC(=C2)C)C)C
InChI
InChI=1S/C18H22ClO3PS/c1-13-7-14(2)10-17(9-13)21-23(24,20-6-5-19)22-18-11-15(3)8-16(4)12-18/h7-12H,5-6H2,1-4H3
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
- cyclopentane; cyclopentylmethyl(trimethyl)azanium; iron(2+); iodide
- N-[4-azanyl-2-(phenylcarbonyl)phenyl]-3,4-bis(chloranyl)benzamide
- 3-[1-[ethyl-(4-methylphenyl)amino]-2,2,2-tris(fluoranyl)ethyl]-3-phenyl-cyclohexan-1-one
- (2S)-1-(2-bromophenyl)carbonyl-4-methyl-2-(phenylmethyl)-2H-pyrazin-3-one
- (E)-1,1,1-tris(fluoranyl)-N,N-bis(phenylmethyl)dec-2-en-4-amine
- (phenylmethyl) (2R)-3-[(1R,2R,6R)-5-oxidanylidene-7-oxabicyclo[4.1.0]heptan-2-yl]-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
- 1-(1-benzothiophen-3-yl)-3-[4-(1H-indol-4-yl)piperazin-1-yl]propan-1-one
- ethyl (3R)-1-[(E)-4-(3-methylthiophen-2-yl)-4-thiophen-2-yl-but-3-enyl]piperidine-3-carboxylate
- ethyl 4-(8-chloranylnaphthalen-1-yl)selanylbenzoate
- trimethyl 5-methyl-3-naphthalen-2-yl-1,3-oxazole-2,2,4-tricarboxylate
