azanium oxidanidyl-oxidanylidene-phenoxy-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O[P+](=O)[O-].[NH4+]
Isomeric SMILES
C1=CC=C(C=C1)O[P+](=O)[O-].[NH4+]
InChI
InChI=1S/C6H5O3P.H3N/c7-10(8)9-6-4-2-1-3-5-6;/h1-5H;1H3/p+1
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
- oxidanidyl-oxidanylidene-phenoxy-phosphanium
- (1R)-2,2,2-tris(fluoranyl)-1-phenyl-ethanamine
- 2-(2-methoxy-6-methyl-phenyl)-2-oxidanylidene-ethanenitrile
- (3aS,8bR)-1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one
- methyl 4-azanyl-1-oxidanylidene-2,5-dihydrothiophene-3-carboxylate
- 4-(methoxymethyl)-2-methyl-1H-indole
- (5aR,9aR)-5a,6,7,8,9,9a-hexahydro-[1]benzofuro[3,2-b]pyridine
- 3-phenylpiperidin-2-one
- 1-phenylhex-5-en-3-amine
- hydrogen peroxide; oxidanylidenemolybdenum
