4-[(2R)-2-azanyl-2-diphenoxyphosphoryl-ethyl]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OP(=O)(C(CC2=CC=C(C=C2)C(=N)N)N)OC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)OP(=O)([C@H](CC2=CC=C(C=C2)C(=N)N)N)OC3=CC=CC=C3
InChI
InChI=1S/C21H22N3O3P/c22-20(15-16-11-13-17(14-12-16)21(23)24)28(25,26-18-7-3-1-4-8-18)27-19-9-5-2-6-10-19/h1-14,20H,15,22H2,(H3,23,24)/t20-/m1/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
- 2-[(4R)-4-[3-[bis(azanyl)methylideneamino]propyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoic acid
- 2-[(4S)-4-[3-[[azanyl(nitramido)methylidene]amino]propyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoic acid
- [(2S,3R,4S,5S,6R)-2-[(E,2S,3R)-2-azido-3-(phenylcarbonyloxy)octadec-4-enoxy]-5-ethoxycarbonyloxy-6-(ethoxycarbonyloxymethyl)-2-methyl-3-(phenylcarbonyloxy)oxan-4-yl] benzoate
- S-[(2R)-2-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-4-methyl-pentyl] ethanethioate
- S-[(2R)-2-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-[(2S)-2-azanyl-3-phenyl-propanoyl]carbamoyl]-4-methyl-pentyl] ethanethioate
- S-[(2R)-2-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-[(2S)-2-azanyl-3-phenyl-propanoyl]carbamoyl]-4-methyl-pentyl] ethanethioate
- (2R)-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-N-[(2S)-2-azanyl-3-phenyl-propanoyl]-4-methyl-2-(sulfanylmethyl)pentanamide
- [(2R,3R,4S,5S,6R)-2-[(E,2S,3R)-2-azido-3-(phenylcarbonyloxy)octadec-4-enoxy]-2-methyl-5-[(2-methylpropan-2-yl)oxycarbonyloxy]-6-[(2-methylpropan-2-yl)oxycarbonyloxymethyl]-3-(phenylcarbonyloxy)oxan-4-yl] benzoate
- (2S)-2-[tert-butyl(carboxy)amino]-3-phenyl-propanoic acid; 1-oxidanylpyrrolidine-2,5-dione
- (2S)-2-[tert-butyl(carboxy)amino]-3-phenyl-propanoic acid
