1-[ethenyl-(4-methoxyphenoxy)phosphoryl]oxy-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OP(=O)(C=C)OC2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)OP(=O)(C=C)OC2=CC=C(C=C2)OC
InChI
InChI=1S/C16H17O5P/c1-4-22(17,20-15-9-5-13(18-2)6-10-15)21-16-11-7-14(19-3)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
- phenyl but-3-enoate
- 2-tert-butyl-5-chloranyl-pyrimidine
- 2-tert-butyl-5-methoxy-pyrimidine
- tert-butyl 2-ethanoylhex-5-enoate
- tert-butyl 2-ethanoylhept-6-enoate
- tert-butyl 2-ethanoyloct-7-enoate
- 9-but-3-enyl-8-methyl-7,11-dioxaspiro[5.5]undec-8-en-10-one
- 8-methyl-9-pent-4-enyl-7,11-dioxaspiro[5.5]undec-8-en-10-one
- 9-hex-5-enyl-8-methyl-7,11-dioxaspiro[5.5]undec-8-en-10-one
- (2R,5S,6R)-9-but-3-enyl-2,8-dimethyl-5-propan-2-yl-7,11-dioxaspiro[5.5]undec-8-en-10-one
