2-diphenylphosphorylethyl(furan-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(=O)(CC[NH2+]CC2=CC=CO2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)P(=O)(CC[NH2+]CC2=CC=CO2)C3=CC=CC=C3
InChI
InChI=1S/C19H20NO2P/c21-23(18-9-3-1-4-10-18,19-11-5-2-6-12-19)15-13-20-16-17-8-7-14-22-17/h1-12,14,20H,13,15-16H2/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
- 2-diphenylphosphoryl-N-(furan-2-ylmethyl)ethanamine
- 4,5-bis(chloranyl)-1-[2-(4-methoxyphenoxy)ethyl]imidazole
- N-[(3-chlorophenyl)methyl]-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-amine
- ethyl 2-(pyrazolo[1,5-a]pyrimidin-3-ylcarbonylamino)ethanoate
- (4-methylphenyl)sulfonyl-[3-(4-methylpiperazin-4-ium-1-yl)quinoxalin-2-yl]azanide
- 4-methyl-N-[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide
- N-(3-chloranyl-2-methyl-phenyl)-2-[[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [(1S)-3-methylsulfanyl-1-(6-phenyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)propyl]azanium
- (1S)-3-methylsulfanyl-1-(6-phenyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl)propan-1-amine
- 6-(2-methoxyphenyl)-3-propan-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
