methyl(phenoxy)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CPOC1=CC=CC=C1
Isomeric SMILES
CPOC1=CC=CC=C1
InChI
InChI=1S/C7H9OP/c1-9-8-7-5-3-2-4-6-7/h2-6,9H,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
- octoxy(phenoxy)phosphane
- phenoxy(1-phenoxyphosphanyloxypropan-2-yloxy)phosphane
- N-[4-[(E)-2-(3,4-dimethylphenyl)-2-phenyl-ethenyl]phenyl]-3-methyl-N-(3-methylphenyl)aniline
- 2-(2-oxidanylcyclohexyl)oxyethyl 2-methylprop-2-enoate
- 2-(2-oxidanylcyclohexyl)oxyethyl prop-2-enoate
- (2-oxidanylcyclohexyl)oxymethyl 2-methylprop-2-enoate
- (2-oxidanylcyclohexyl)oxymethyl prop-2-enoate
- 2-methylbutan-2-ylboron
- 1,3,5-trimethyl-2-oxidanidylperoxysulfanyl-benzene
- 1,3,5-trimethyl-2-(trioxidanylsulfanyl)benzene
