1-methoxy-2,5-diphenyl-phosphole
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Descriptors Computed from Structure
Canonical SMILES:
COP1C(=CC=C1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COP1C(=CC=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H15OP/c1-18-19-16(14-8-4-2-5-9-14)12-13-17(19)15-10-6-3-7-11-15/h2-13H,1H3
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
- 1-ethoxy-2,5-diphenyl-phosphole
- 5-bromanyl-4-methyl-1,3-thiazol-2-amine
- 2-chloranyl-N-(5-ethyl-1,3-thiazol-2-yl)ethanamide
- N-(5-ethyl-1,3-thiazol-2-yl)-2,2,2-tris(fluoranyl)ethanamide
- 1-(4-tert-butyl-1,3-thiazol-2-yl)ethanone
- bicyclo[3.2.1]octa-2,6-dien-4-one
- 3-chloranylbicyclo[3.2.1]oct-2-en-4-ol
- 3-butyl-5-methyl-hexane-2,4-dione
- (E)-hex-2-en-4-ynoic acid
- methyl N-[(Z)-3-oxidanylidenebut-1-enyl]carbamate
