2-diphenylphosphanyl-2-phenylazanyl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(C(=O)O)P(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)NC(C(=O)O)P(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H18NO2P/c22-20(23)19(21-16-10-4-1-5-11-16)24(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21H,(H,22,23)
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-diphenylphosphanyl-2-[(4-methylphenyl)amino]ethanoic acid
- (2S)-4-methyl-2-[2-[[(2S)-2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]pentanamide
- (2S)-2-[2-[[(2S)-2-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanamide
- N-[(2S)-1-[[2-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzamide
- N-[(2S)-1-[[2-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-chloranyl-benzamide
- N-[(2S)-1-[[2-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-nitro-benzamide
- N-[(2S)-1-[[2-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide
- 2-ethoxyethyl (Z)-3-[[3-(2-chlorophenyl)-1,2-oxazol-5-yl]methylamino]-2-cyano-4-methyl-pent-2-enoate
- 2-ethoxyethyl (E)-3-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylamino]-2-cyano-3-methylsulfanyl-prop-2-enoate
- 2-ethoxyethyl (Z)-3-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylamino]-2-cyano-4-methyl-pent-2-enoate
