phenoxy-(phenoxyphosphanylideneamino)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OPN=POC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OPN=POC2=CC=CC=C2
InChI
InChI=1S/C12H11NO2P2/c1-3-7-11(8-4-1)14-16-13-17-15-12-9-5-2-6-10-12/h1-10,16H
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
- triethoxy-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decyl]silane
- (3Z,5E)-3,5-bis[(3-azidophenyl)methylidene]-1-methyl-piperidin-4-one
- (2Z,6Z)-2,6-bis[(3-azidophenyl)methylidene]-4-(hydroxymethyl)cyclohexan-1-one
- 4-butylperoxy-4-oxidanylidene-butanoic acid
- 2-(methylamino)-3-oxidanylidene-icosanoic acid
- 1-fluoranylpropyl(trimethoxy)silane
- [dimethyl(trimethylsilyloxy)silyl]-ethyl-dimethyl-silane
- [4,4-bis(oxidanyl)cyclohexa-2,5-dien-1-yl]-phenyl-methanone
- zirconium(2+) carbonate
- 1,2,3-triazine-4,5,6-tricarboxamide
