1-[ethenyl-(4-methylphenoxy)phosphoryl]oxy-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OP(=O)(C=C)OC2=CC=C(C=C2)C
Isomeric SMILES
CC1=CC=C(C=C1)OP(=O)(C=C)OC2=CC=C(C=C2)C
InChI
InChI=1S/C16H17O3P/c1-4-20(17,18-15-9-5-13(2)6-10-15)19-16-11-7-14(3)8-12-16/h4-12H,1H2,2-3H3
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-[ethenyl-(3-methylphenoxy)phosphoryl]oxy-3-methyl-benzene
- 3-methyl-5-(4-methylphenyl)-4,6,9-trioxa-5$l^{5}-phosphaspiro[4.4]non-2-ene
- 3,8-dimethyl-5-phenyl-4,6,9-trioxa-5$l^{5}-phosphaspiro[4.4]non-2-ene
- 1,1,3-trimethyl-5-phenyl-4,6,9-trioxa-5$l^{5}-phosphaspiro[4.4]non-2-ene
- 1,1,3-trimethyl-5-(4-methylphenyl)-4,6,9-trioxa-5$l^{5}-phosphaspiro[4.4]non-2-ene
- 1,2,3-triphenyl-1,2,3-triphospholane
- N-[bis(diethylamino)phosphinotelluroyl]-N-ethyl-ethanamine
- (1S,3R)-1,2,3-trimethyl-1,2,3-triphosphole
- N-[dimethylamino(methyl)phosphinothioyl]-N-methyl-methanamine
- 1,2,3,4,5-pentakis(trifluoromethyl)-1,2,3-triphosphole
