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1-(dicyclopropylmethylideneamino)oxy-3-[(4-phenylphenyl)amino]propan-2-ol
1-(dicyclopropylmethylideneamino)oxy-3-[(4-phenylphenyl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=NOCC(CNC2=CC=C(C=C2)C3=CC=CC=C3)O)C4CC4
Isomeric SMILES
C1CC1C(=NOCC(CNC2=CC=C(C=C2)C3=CC=CC=C3)O)C4CC4
InChI
InChI=1S/C22H26N2O2/c25-21(15-26-24-22(18-6-7-18)19-8-9-19)14-23-20-12-10-17(11-13-20)16-4-2-1-3-5-16/h1-5,10-13,18-19,21,23,25H,6-9,14-15H2
Other Product
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- 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-[1-[4-(quinolin-2-ylmethoxy)phenyl]pentoxy]isoindole-1,3-dione
- methyl (3S,3aR,7aR)-7a-(methoxymethyl)-6-(4-methylphenyl)sulfonyl-3-(2-oxidanylbut-3-enyl)-7-oxidanylidene-3,3a,4,5-tetrahydro-2H-pyrrolo[2,3-c]pyridine-1-carboxylate
- 7,8-dimethoxy-1-(4-methylphenyl)sulfonyl-4-phenylazanyl-3,4-dihydro-2H-1-benzazepin-5-one
- 3-[[(3S)-3-[(7-ethoxynaphthalen-2-yl)sulfonylamino]-2-oxidanylidene-pyrrolidin-1-yl]methyl]benzenecarboximidamide
- 2-[5-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]-4-(3-nitrophenyl)-1,3-thiazole
- [8-cyclopentyl-2,6-bis(oxidanylidene)-1-(phenylmethyl)-3-propyl-purin-7-yl]methyl 2,2-dimethylpropanoate
- [8-cyclopentyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)-1-propyl-purin-7-yl]methyl 2,2-dimethylpropanoate
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-ethanoylsulfanyl-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoate
- tert-butyl (2S,4R)-2-[[(2S)-1-methoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamoyl]-4-(2-methoxyphenyl)pyrrolidine-1-carboxylate
- tert-butyl (3S)-4-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-sulfanylidene-butanoate
