(3-methoxyphenyl)methyl-[(S)-phenyl(phosphonato)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C[NH2+]C(C2=CC=CC=C2)P(=O)([O-])[O-]
Isomeric SMILES
COC1=CC=CC(=C1)C[NH2+][C@H](C2=CC=CC=C2)P(=O)([O-])[O-]
InChI
InChI=1S/C15H18NO4P/c1-20-14-9-5-6-12(10-14)11-16-15(21(17,18)19)13-7-3-2-4-8-13/h2-10,15-16H,11H2,1H3,(H2,17,18,19)/p-1/t15-/m0/s1
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
- N-tert-butyl-2-(6-ethyl-1-benzofuran-3-yl)ethanamide
- (E)-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-[[(2R)-oxolan-2-yl]methyl]-3-phenyl-prop-2-enamide
- (2S)-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide
- N-(5-ethyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridin-5-ium-2-yl)-2-(2-naphthalen-1-ylethanoylamino)benzamide
- 1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyridazine-3-carboxamide
- [(S)-(3-cyanophenyl)-phosphonato-methyl]-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]azanium
- N-[(2-fluorophenyl)methyl]-2-(2-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide
- N-[(2-chlorophenyl)methyl]-2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide
- N-methyl-2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-methylphenyl)methyl]ethanamide
- [4-[bis(fluoranyl)methoxy]phenyl]methyl-[(S)-phosphonato(thiophen-2-yl)methyl]azanium
