phosphoroso-(2,4,6-trimethylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C(=O)P=O)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C(=O)P=O)C
InChI
InChI=1S/C10H11O2P/c1-6-4-7(2)9(8(3)5-6)10(11)13-12/h4-5H,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
- (Z)-5,5,6,6,7,7,8,8,8-nonakis(fluoranyl)-3-[methyl(sulfinato)amino]oxycarbonyl-oct-3-ene
- (Z)-5,5,6,6,7,7,8,8,8-nonakis(fluoranyl)-3-[methyl(sulfino)amino]oxycarbonyl-oct-3-ene
- (4-bromanyl-2-butan-2-yl-phenyl) 2-bromanylprop-2-enoate
- iron(2+); manganese(2+)
- [3-[(3-formamido-2-oxidanyl-phenyl)carbonylamino]-8-hexyl-2,6-dimethyl-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 2-methylpropanoate
- gallium azane
- aluminum gallium arsenic(3+)
- iron(2+); neodymium(3+)
- 2-methyl-N-[(E)-2-methylpropylidyneazaniumyldiazenyl]propanenitrilium
- 1,2,2,3,3-pentakis(fluoranyl)propyl 2-methylprop-2-enoate
