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tert-butyl-[(2S)-2-oxidanyl-3-[(5-oxidanylidene-4aH-naphthalen-1-yl)oxy]propyl]azanium
tert-butyl-[(2S)-2-oxidanyl-3-[(5-oxidanylidene-4aH-naphthalen-1-yl)oxy]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[NH2+]CC(COC1=CC=CC2C1=CC=CC2=O)O
Isomeric SMILES
CC(C)(C)[NH2+]C[C@@H](COC1=CC=CC2C1=CC=CC2=O)O
InChI
InChI=1S/C17H23NO3/c1-17(2,3)18-10-12(19)11-21-16-9-5-6-13-14(16)7-4-8-15(13)20/h4-9,12-13,18-19H,10-11H2,1-3H3/p+1/t12-,13?/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
- 5-[(2S)-3-(tert-butylamino)-2-oxidanyl-propoxy]-8aH-naphthalen-1-one
- [4-[(2S)-2-acetamido-3-[[3-(aminocarbonylamino)phenyl]methylamino]-3-oxidanylidene-propyl]phenyl] dihydrogen phosphate
- 5-[3-[2-(3-chloranylphenoxy)ethylamino]propanoyl]-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazepin-9-one
- (3R,8aR)-3-(2-methylsulfinylphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine
- 2-(1-phosphonoethylamino)ethanoic acid
- N-tert-butyl-2-[(3R,5S,7R)-5-(3-methylphenyl)-3-[(3-methylphenyl)carbamoylamino]-2-oxidanylidene-7-phenyl-azepan-1-yl]ethanamide
- N-tert-butyl-2-[(3R,5S,7R)-5-(4-fluorophenyl)-3-[(3-methylphenyl)carbamoylamino]-2-oxidanylidene-7-phenyl-azepan-1-yl]ethanamide
- 5-[2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)ethanoyl]-8-methyl-3,4-dihydro-2H-pyridazino[4,5-b][1,4]oxazepin-9-one
- (3R,8aR)-3-(2-ethoxyphenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine
- [(2S)-3-(2-iodanylphenoxy)-2-oxidanyl-propyl]-propan-2-yl-azanium
