N-(diphenylphosphorylmethyl)-4-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)NCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H20NOP/c1-17-12-14-18(15-13-17)21-16-23(22,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15,21H,16H2,1H3
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
- 1-[(4-chlorophenyl)methyl]-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine
- 1-[(6-chloranylpyridin-3-yl)methyl]-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine
- 2-chloranyl-5-[[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methyl]-1,3-thiazole
- 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4-[(2-chlorophenyl)methyl]piperazine
- 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-4-[(4-chlorophenyl)methyl]piperazine
- (2S)-2-[2-[[(2S)-2-[2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]ethanoylamino]-4-methyl-pentanamide
- N-[2-[[(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]amino]-2-oxidanylidene-ethyl]-2-nitro-benzamide
- N-[2-[[(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]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide
- (2S)-4-methyl-2-[2-[[(2S)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]ethanoylamino]pentanamide
- N-[2-[[(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]amino]-2-oxidanylidene-ethyl]benzamide
