bis(oxidanidyl)-(2,4,6-trimethylphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)P([O-])[O-])C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)P([O-])[O-])C
InChI
InChI=1S/C9H11O2P/c1-6-4-7(2)9(12(10)11)8(3)5-6/h4-5H,1-3H3/q-2
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
- (2,4,6-trimethylphenyl)phosphonous acid
- (4-bromophenyl)-bis(oxidanidyl)phosphane
- (4-bromophenyl)phosphonous acid
- trimethoxy-[2-(2-methyl-1,2-oxasilinan-2-yl)ethyl]silane
- 1,2-dioctylbenzene; 2-sulfobutanedioate
- 2-oxidanylidenebutyl 2-methylprop-2-enoate
- (2-methyloxolan-2-yl) 2-methylprop-2-enoate
- tert-butyl N-[2-[[2-[(2-aminophenyl)carbonylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]-N-[1-[(4-nitrophenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate
- 2-[(4-methyl-2-oxidanyl-pentanoyl)amino]propanoic acid
- 2-azanyl-N-[1-[[4-methyl-1-[[1-[(4-nitrophenyl)methylamino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide
