azanium diphenylphosphinate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[O-].[NH4+]
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)[O-].[NH4+]
InChI
InChI=1S/C12H11O2P.H3N/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,(H,13,14);1H3
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
- bis(prop-2-enyl) 2-bis(prop-2-enoxy)phosphorylbutanedioate
- aluminum ethoxy-(phenylmethyl)phosphinate
- sodium; bis(oxidanidyl)-phenyl-phosphane; hydron
- [1,2,3,4,7,7-hexakis(chloranyl)-5-bicyclo[2.2.1]hept-2-enyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [1,2,3,4,7,7-hexakis(chloranyl)-5-bicyclo[2.2.1]hept-2-enyl]phosphonic acid
- bis(prop-2-enyl) 2-phosphonatobutanedioate
- [1,4-bis(oxidanylidene)-1,4-bis(prop-2-enoxy)butan-2-yl]phosphonic acid
- 5-[bis(2-chloroethyloxy)phosphoryl]-1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene
- 6-azanyloxy-1H-1,3,5-triazine-2,4-dione
- 1-methyl-3-[(E,3Z)-3-(1-methyl-2-phenyl-benzo[g]indol-1-ium-3-ylidene)prop-1-enyl]-2-phenyl-benzo[g]indole bromide
