2-(2-diethoxyphosphorylethynyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C#CC1=CC=CS1)OCC
Isomeric SMILES
CCOP(=O)(C#CC1=CC=CS1)OCC
InChI
InChI=1S/C10H13O3PS/c1-3-12-14(11,13-4-2)8-7-10-6-5-9-15-10/h5-6,9H,3-4H2,1-2H3
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
- [4-(trifluoromethyloxy)cyclohexyl]benzene
- [(3aS,4S,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]methyl ethanoate
- dimethyl 4-oxidanylidenedecanedioate
- methyl (2S)-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylidene-oxan-2-yl]-2-oxidanyl-ethanoate
- 4,8,9,9-tetramethyl-8H-furo[2,3-h]chromen-2-one
- ethyl (2Z)-2-(2-oxidanylidene-3,4-dihydronaphthalen-1-ylidene)propanoate
- N-[[(2S,5R,6S)-5-acetamido-6-methoxy-oxan-2-yl]methyl]ethanamide
- (3S,11aS)-1-methoxy-3-methyl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
- 1-butyl-3-phenylazanyl-pyrrole-2,5-dione
- methyl 4-phenylsulfanylbenzoate
