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2-chloroethyloxy-bis(2,5-dimethylphenoxy)-sulfanylidene-$l^{5}-phosphane
2-chloroethyloxy-bis(2,5-dimethylphenoxy)-sulfanylidene-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OP(=S)(OCCCl)OC2=C(C=CC(=C2)C)C
Isomeric SMILES
CC1=CC(=C(C=C1)C)OP(=S)(OCCCl)OC2=C(C=CC(=C2)C)C
InChI
InChI=1S/C18H22ClO3PS/c1-13-5-7-15(3)17(11-13)21-23(24,20-10-9-19)22-18-12-14(2)6-8-16(18)4/h5-8,11-12H,9-10H2,1-4H3
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
- chloranylruthenium; (1Z,5Z)-cycloocta-1,5-diene; 1,2,3,4,5-pentamethylcyclopentane
- 4,8-bis(bromanyl)-5-methoxy-2-(trifluoromethyl)quinoline
- carbon monoxide; 1,2-dihydroacenaphthylene; manganese; tetrafluoroborate
- cyclopentane; (1R)-1-(2-dipropoxyboranylcyclopentyl)-N,N-dimethyl-ethanamine; iron(2+)
- (2R)-2-[[(2S,4S,5S)-3,4-dimethyl-2-oxidanylidene-5-phenyl-1,3,2$l^{5}-oxazaphospholidin-2-yl]oxy]-2-phenyl-pent-4-ynenitrile
- (1R)-1-(2-dipropoxyboranylcyclopentyl)-N,N-dimethyl-ethanamine
- ethyl 2-methylsulfonyl-5-oxidanylidene-8-(1,3-thiazol-2-yl)pyrido[2,3-d]pyrimidine-6-carboxylate
- 2,4-bis(chloranyl)-1-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)imidazole
- methyl 3-oxidanylidene-2-[2-(4-phenylphenyl)carbonylimino-1,3-thiazol-3-yl]propanoate
- 1-[3-azanyl-4-(4-methoxyphenyl)-6-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)thieno[2,3-b]pyridin-5-yl]ethanone
