(2,6-dimethylphenyl)phosphanyl-(2,4,6-trimethylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)PC(=O)C2=C(C=C(C=C2C)C)C
Isomeric SMILES
CC1=C(C(=CC=C1)C)PC(=O)C2=C(C=C(C=C2C)C)C
InChI
InChI=1S/C18H21OP/c1-11-9-14(4)16(15(5)10-11)18(19)20-17-12(2)7-6-8-13(17)3/h6-10,20H,1-5H3
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
- 3-cyclohexyl-N-methyl-butan-1-amine hydrofluoride
- 1-(dimethylamino)-3-propyl-pyrrolidin-2-one
- 3-cyclohexyl-N-methyl-butan-1-amine
- azane; 4-azanyl-3-ethyl-hexan-3-ol
- N-[3,4-bis(oxidanyl)phenyl]-4-methyl-benzenesulfonamide
- 4-azanyl-3-ethyl-hexan-3-ol
- N-butyl-N-(3-hydroxyphenyl)-4-phenyl-benzenesulfonamide
- triethyl(1-hydroxyethyl)azanium
- 4-[3-[4,4-bis[2-methyl-5-(4-oxidanylcyclohexyl)phenyl]butan-2-yl]-4-methyl-phenyl]cyclohexan-1-ol
- 1-$l^{1}-tellanyl-N,N'-dimethyl-methanimidamide
