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1-(dicyclopropylmethylideneamino)oxy-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propan-2-ol
1-(dicyclopropylmethylideneamino)oxy-3-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=NOCC(CNCC2COC3=CC=CC=C3O2)O)C4CC4
Isomeric SMILES
C1CC1C(=NOCC(CNCC2COC3=CC=CC=C3O2)O)C4CC4
InChI
InChI=1S/C19H26N2O4/c22-15(11-24-21-19(13-5-6-13)14-7-8-14)9-20-10-16-12-23-17-3-1-2-4-18(17)25-16/h1-4,13-16,20,22H,5-12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
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- 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
- ethyl 2-[1-[(4-tert-butylphenyl)carbonylamino]-3,6-dihydro-2H-pyridin-5-yl]ethanoate
- 2-phenyl-3,4,4a,6,7,11b,12,13a-octahydroisoquinolino[2,1-a][1,6]naphthyridine-1,13-dione
- 2-(4-methoxyphenyl)-5-(4-methylsulfonylphenyl)thiophene
- cyclobutyl-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]methanone
- (E)-3-(4-pentylphenyl)-N-quinolin-3-yl-prop-2-enamide
- 6-methyl-10c-oxidanyl-2-(phenylmethyl)-3,3a,4,5-tetrahydropyrrolo[3,4-c]carbazol-1-one
- 3-(cyclobutylmethoxy)-4-[(N'-cyclohexylcarbamimidoyl)amino]benzamide
- (1R)-5,8-dimethoxy-1-methyl-1-(3-oxidanylidenepentyl)-6-propan-2-yl-3,4-dihydronaphthalen-2-one
- diethyl 2-(2-cyclohexyl-2-phenyl-ethyl)propanedioate
- tert-butyl N-[(3R)-1-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-5-oxidanylidene-pyrrolidin-3-yl]carbamate
