dimethoxy-(4-methylphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)P(OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)P(OC)OC
InChI
InChI=1S/C9H13O2P/c1-8-4-6-9(7-5-8)12(10-2)11-3/h4-7H,1-3H3
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
- 2-(dimethylaminomethyl)isoindole-1,3-dione
- 2-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methylidene]propanedinitrile
- 2-[(4-ethoxyphenyl)methylidene]propanedinitrile
- ethyl N-[[2-(dimethylamino)phenyl]carbonylamino]carbamate
- 3-(phenylmethyl)-5-propan-2-yl-1,3,5-thiadiazinane-2-thione
- 3-(2-aminophenyl)sulfanyl-1-(4-bromanyl-2-chloranyl-phenyl)pyrrolidine-2,5-dione
- 3-(2-aminophenyl)sulfanyl-1-(3-chlorophenyl)pyrrolidine-2,5-dione
- N,N'-bis(4-methoxyphenyl)methanediimine
- 2-[(6-methyl-3H-1,2,3-benzothiadiazol-2-yl)methyl]isoindole-1,3-dione
- 1-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine
