bis[4-[(2S)-2,3-bis(azanyl)propyl]phenyl]phosphinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(CN)N)P(=O)(C2=CC=C(C=C2)CC(CN)N)O
Isomeric SMILES
C1=CC(=CC=C1C[C@@H](CN)N)P(=O)(C2=CC=C(C=C2)C[C@@H](CN)N)O
InChI
InChI=1S/C18H27N4O2P/c19-11-15(21)9-13-1-5-17(6-2-13)25(23,24)18-7-3-14(4-8-18)10-16(22)12-20/h1-8,15-16H,9-12,19-22H2,(H,23,24)/t15-,16-/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
- (E)-3-[(3S,5S,8R,9S,10S,13R,14S,15R,17R)-3-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-15-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]but-2-enenitrile
- (Z)-7-[(1S,3S,4R,5R)-6,6-dimethyl-4-[(4-phenyldiazenylphenyl)carbonylamino]-3-bicyclo[3.1.1]heptanyl]hept-5-enoic acid
- (4-chlorophenyl)-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]methanone
- methyl (2R,3R)-3-[(R)-[dimethyl(phenyl)silyl]-phenyl-methyl]-1-(4-methoxyphenyl)-2-methyl-4-oxidanylidene-azetidine-2-carboxylate
- methyl (2R)-2-[[(2R)-4-[(1R,2R,4aS,8aS)-2,5,5,8a-tetramethyl-2-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-2-methyl-2-oxidanyl-butanoyl]amino]-2-phenyl-ethanoate
- 4-chloranyl-N,N-dimethyl-3-[4-[(2-methylimidazo[4,5-b]pyridin-1-yl)methyl]phenyl]carbonyl-indole-1-carboxamide
- (2-oxidanyl-1,2-diphenyl-ethyl) 3-[chloranyl(phenyl)amino]-3-phenyl-propanoate
- tert-butyl 2-[[(2S)-2-azanylpropyl]-[(2S)-2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propyl]amino]ethanoate
- N-[3-(4-chlorophenyl)-2-methyl-2-(4-propan-2-ylphenoxy)propyl]-2-methyl-benzenesulfonamide
- methyl (2E,5Z)-6-chloranyl-3-methoxy-5-[[[(E)-7-methoxytetradec-4-enoyl]-methyl-amino]methyl]hexa-2,5-dienoate
