methoxy-methyl-phenoxy-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COP(C)OC1=CC=CC=C1
Isomeric SMILES
COP(C)OC1=CC=CC=C1
InChI
InChI=1S/C8H11O2P/c1-9-11(2)10-8-6-4-3-5-7-8/h3-7H,1-2H3
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
- (Z)-2-(4-nitrophenyl)-3-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]prop-2-enenitrile
- boron; 3,4-dimethyl-2,5-diphenyl-1,3,2-oxazaphospholidine
- 4-chloranyl-1,3-oxazole
- boron; 2,5-dimethyl-4,4-diphenyl-1,3,2-dioxaphospholane
- 2,4-dimethyl-3-oxidanylidene-pent-4-enoate
- [2-ethyl-5-methyl-4-(4-phenylphenyl)-1,3,2-dioxaphospholan-4-yl]boron
- 2,4-dimethyl-3-oxidanylidene-pent-4-enoic acid
- boron; 5-methyl-2,4,4-triphenyl-1,3,2-dioxaphospholane
- 2-methyl-3-oxidanylidene-3-[3-(sulfinatoamino)propoxy]prop-1-ene
- 2-methyl-3-oxidanylidene-3-[3-(sulfinoamino)propoxy]prop-1-ene
