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(3-chlorophenyl)methyl-[(S)-phosphonato(thiophen-3-yl)methyl]azanium
(3-chlorophenyl)methyl-[(S)-phosphonato(thiophen-3-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C[NH2+]C(C2=CSC=C2)P(=O)([O-])[O-]
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C[NH2+][C@H](C2=CSC=C2)P(=O)([O-])[O-]
InChI
InChI=1S/C12H13ClNO3PS/c13-11-3-1-2-9(6-11)7-14-12(18(15,16)17)10-4-5-19-8-10/h1-6,8,12,14H,7H2,(H2,15,16,17)/p-1/t12-/m0/s1
Other Product
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- [(1S)-2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(3-methoxyphenyl)methyl]-methyl-azanium
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- [(S)-(2,4-dimethylphenyl)-phosphonato-methyl]-[(4-methylphenyl)methyl]azanium
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- [(R)-(4-methylsulfanylphenyl)-phosphonato-methyl]-(phenylmethyl)azanium
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- [(R)-(3-fluoranyl-4-methoxy-phenyl)-phosphonato-methyl]-(phenylmethyl)azanium
- [2-(4-ethylphenyl)-1,3-thiazol-4-yl]-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-4-ium-1-yl]methanone
