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oxidanylidene-(2,3,4,6-tetramethylphenyl)-(2,4,6-trimethylphenyl)carbonyl-phosphanium
oxidanylidene-(2,3,4,6-tetramethylphenyl)-(2,4,6-trimethylphenyl)carbonyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C(=O)[P+](=O)C2=C(C=C(C(=C2C)C)C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C(=O)[P+](=O)C2=C(C=C(C(=C2C)C)C)C)C
InChI
InChI=1S/C20H24O2P/c1-11-8-13(3)18(14(4)9-11)20(21)23(22)19-15(5)10-12(2)16(6)17(19)7/h8-10H,1-7H3/q+1
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-(dimethylamino)-1-(3,4-dimethylphenyl)-2-methyl-butan-1-one
- 2-(dimethylamino)-1-[4-(dimethylamino)-3-methyl-phenyl]-2-methyl-propan-1-one
- 2-(dimethylamino)-1-[6-[2-(dimethylamino)-2-methyl-but-3-enoyl]-9-methyl-carbazol-3-yl]-2-methyl-butan-1-one
- (Z)-4-methyl-3-prop-1-ynyl-oct-3-en-5,7-diyn-2-one
- 1,2,4,5-tetrakis(fluoranyl)-3-methyl-6-methylsulfanyl-benzene
- (Z)-4-methyl-3-prop-1-ynyl-oct-3-en-5,7-diyn-2-one
- 1-[3-(4-chlorophenyl)-2-methyl-butan-2-yl]-1,2,4-triazole
- bis(chloranyl)-(2,3,4,5,6-pentamethylphenyl)phosphane
- 3,4,7,7-tetramethylbicyclo[2.2.1]heptane
- 3-[6-(6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-7-trimethylsilyl-5,6,7,8-tetrahydronaphthalen-2-yl]-7-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
