1-methoxy-2-[(Z)-2-phenyl-1-phosphoroso-ethenyl]benzene
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Canonical SMILES:
COC1=CC=CC=C1C(=CC2=CC=CC=C2)P=O
Isomeric SMILES
COC1=CC=CC=C1/C(=C/C2=CC=CC=C2)/P=O
InChI
InChI=1S/C15H13O2P/c1-17-14-10-6-5-9-13(14)15(18-16)11-12-7-3-2-4-8-12/h2-11H,1H3/b15-11-
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
- 5,5,7,7-tetramethyl-4-phosphoroso-octanoic acid
- 5,5,7,7-tetramethyl-4-(2-phosphorosopropan-2-yl)octanoic acid
- 3,3,5,5-tetramethyl-2-phosphoroso-hex-1-ene
- butylcyclopropane ethanoate
- 2-(phenoxymethyl)prop-2-enal
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; prop-2-enal
- bis(2,3,4-trinitrophenyl)diazene; bis(2,4,6-trinitrophenyl)diazene
- bis(2,3,4-trinitrophenyl)diazene
- 2-diazo-1H-tetracene-1,3-dicarboximidamide
- (E)-2-methyl-4-(7H-purin-8-ylamino)but-2-en-1-ol

