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(1-azanyl-1-oxidanylidene-dodecan-2-yl)phosphonic acid; 1,1'-biphenyl
(1-azanyl-1-oxidanylidene-dodecan-2-yl)phosphonic acid; 1,1'-biphenyl
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C(=O)N)P(=O)(O)O.C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCC(C(=O)N)P(=O)(O)O.C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H26NO4P.C12H10/c1-2-3-4-5-6-7-8-9-10-11(12(13)14)18(15,16)17;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h11H,2-10H2,1H3,(H2,13,14)(H2,15,16,17);1-10H
Other Product
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- 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-dimethoxyphosphoryldodecanamide
- 2-dimethoxyphosphoryl-1-piperidin-1-yl-octadecan-1-one
- 2-[bis(2-ethylhexoxy)phosphoryl]octanamide
- 1-di(propan-2-yloxy)phosphorylundecane
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- 1-[1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-1,2,3,4-tetrahydronaphthalene
- hexapotassium; azane; ethene
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- azane; ethene; oxidanidyl-oxidanylidene-(phosphooxymethoxy)phosphanium
