2-[methyl(phenyl)phosphoryl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CP(=O)(C1=CC=CC=C1)C2=CC=CS2
Isomeric SMILES
C[P@](=O)(C1=CC=CC=C1)C2=CC=CS2
InChI
InChI=1S/C11H11OPS/c1-13(12,11-8-5-9-14-11)10-6-3-2-4-7-10/h2-9H,1H3/t13-/m0/s1
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
- N2,N5-diethyl-[1,2,4]triazolo[1,5-a][1,3,5]triazine-2,5,7-triamine
- (1R,4aS)-1-but-3-enoxy-7-methyl-3,4,4a,5-tetrahydro-1H-cyclopenta[c]pyran-6-one
- (4aR,6aS,9aS,9bS)-6a-methyl-2,4a,5,6,8,9,9a,9b-octahydro-1H-cyclopenta[f]chromene-3,7-dione
- (1R,5S)-5-[2-(methoxymethoxy)ethyl]-7-methylidene-bicyclo[3.2.1]oct-3-en-2-one
- (5,5-dimethyl-4-oxidanyl-oct-7-en-2-ynyl) prop-2-enoate
- (2S)-1-(4-methoxyphenyl)-3-[(2S)-2-methyloxiran-2-yl]propan-2-ol
- 2-(phenylsulfinyl)cyclohexan-1-one
- (2R,5R)-2-methyl-2-(3-oxidanylidenebutyl)-5-prop-1-en-2-yl-cyclohexan-1-one
- 1-[(1R,5S,8aR)-5-methoxy-8a-methyl-2,3,5,6,7,8-hexahydro-1H-naphthalen-1-yl]ethanone
- tert-butyl 2,3,5,6,7,7a-hexahydro-1H-indene-4-carboxylate
