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1-(cyclopenten-1-yl)-2-diethoxyphosphoryl-2-(1,3-dithiolan-2-ylidene)ethanone
1-(cyclopenten-1-yl)-2-diethoxyphosphoryl-2-(1,3-dithiolan-2-ylidene)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(=C1SCCS1)C(=O)C2=CCCC2)OCC
Isomeric SMILES
CCOP(=O)(C(=C1SCCS1)C(=O)C2=CCCC2)OCC
InChI
InChI=1S/C14H21O4PS2/c1-3-17-19(16,18-4-2)13(14-20-9-10-21-14)12(15)11-7-5-6-8-11/h7H,3-6,8-10H2,1-2H3
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
- ethyl (1S,5R)-3,3-dimethyl-10-phenylmethoxy-2,4-dioxaspiro[4.5]decane-1-carboxylate
- ethyl 2-[6-(3-prop-2-enoxyphenoxy)hexyl]oxirane-2-carboxylate
- tert-butyl N-[(2S)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- methyl (3R)-5-methyl-3-[[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]hexanoate
- 4-[3-[5-(3-cyanopropyl)-2-methoxy-phenyl]-4-methoxy-phenyl]butanenitrile
- ethyl 7-[2-[(4-carbamimidoylphenyl)amino]ethanoylamino]heptanoate
- (E)-1-(1-prop-2-enyl-3-bicyclo[1.1.1]pentanyl)-3-[5-(1-prop-2-enyl-3-bicyclo[1.1.1]pentanyl)furan-3-yl]but-2-en-1-one
- 1-[2-(7-methoxy-3,4-dihydronaphthalen-2-yl)ethyl]-4-phenyl-piperazine
- 3-[[(1R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methyl]-1,1-diphenyl-urea
- methyl (2S)-2-[(5-azanylnaphthalen-1-yl)carbothioylamino]-4-methylsulfanyl-butanoate
