1-ditert-butylphosphanyl-N-(4-methylphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N=CP(C(C)(C)C)C(C)(C)C
Isomeric SMILES
CC1=CC=C(C=C1)N=CP(C(C)(C)C)C(C)(C)C
InChI
InChI=1S/C16H26NP/c1-13-8-10-14(11-9-13)17-12-18(15(2,3)4)16(5,6)7/h8-12H,1-7H3
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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-naphthalen-2-yl-propanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenyl-propanoic acid
- ethoxy-oxidanylidene-[(E)-2-phenylethenyl]phosphanium
- (Z)-4-[(3E)-hexa-3,5-dienoxy]-4-oxidanylidene-but-2-enoic acid
- (4S)-5-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-4-[[(2R)-2-(propanoylamino)-3-sulfanyl-propanoyl]amino]pentanoic acid
- 2-trimethylsilylethyl N-[(1R,2R)-1-[tert-butyl(dimethyl)silyl]oxy-1-(4-fluoranyl-3-nitro-phenyl)-3-[[(1S)-2-(2-methoxyethoxymethoxy)-1-[3-methoxy-5-[2-methoxy-5-[(1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-ethyl]phenoxy]-4-methyl-phenyl]ethyl]amino]-3-oxidanylidene-propan-2-yl]carbamate
- 6,7-dihydropyrimido[4,5-d]pyridazine-5,8-dione
- (1S,2S)-1-acetamido-2-methyl-cyclobutane-1-carboxylic acid
- 2-isoquinolin-7-ylethanal
- 1-ethenylindole-3-carbaldehyde
- (1S,9S)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine-1,9-diol
