tert-butyl-[3-(2,6-dimethoxyphenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[NH2+]CCCOC1=C(C=CC=C1OC)OC
Isomeric SMILES
CC(C)(C)[NH2+]CCCOC1=C(C=CC=C1OC)OC
InChI
InChI=1S/C15H25NO3/c1-15(2,3)16-10-7-11-19-14-12(17-4)8-6-9-13(14)18-5/h6,8-9,16H,7,10-11H2,1-5H3/p+1
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
- N-[3-(2,6-dimethoxyphenoxy)propyl]-2-methyl-propan-2-amine
- 2-[[(2S)-2-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-pentanoyl]amino]-1,3-thiazole-5-carboxamide
- (2R,4R,5S,6S)-5-acetamido-2-(4-nitrophenoxy)-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate
- 4-[(2Z,3R)-5,7-bis(chloranyl)-2-[2-(4-nitrophenoxy)ethylidene]-3H-1-benzofuran-3-yl]morpholine
- 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-(2-methylpropyl)benzamide
- 2-(4-phenoxybutanoylamino)-1,3-thiazole-5-carboxamide
- (2R,3S,4R,5S,6R)-5-azido-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4-diol
- 4-(2-chloranyl-5-methyl-phenoxy)butyl-(2-hydroxyethyl)azanium
- 2-(morpholin-4-ylmethyl)-N-(phenylmethyl)-3H-benzimidazol-1-ium-1-amine
- 3-(4-dimethylaminophenyl)-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]propanamide
