diethyl(3-phenoxypropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCOC1=CC=CC=C1
Isomeric SMILES
CC[NH+](CC)CCCOC1=CC=CC=C1
InChI
InChI=1S/C13H21NO/c1-3-14(4-2)11-8-12-15-13-9-6-5-7-10-13/h5-7,9-10H,3-4,8,11-12H2,1-2H3/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
- 3-[(7R)-7-(2-bromophenyl)-1,4-thiazepan-5-ylidene]-6-methyl-pyran-2,4-dione
- 1-[3-(2,3-dimethylphenoxy)propyl]pyrrolidin-1-ium
- 1-[3-(4-methylphenoxy)propyl]pyrrolidin-1-ium
- 1-[3-(4-methylphenoxy)propyl]pyrrolidine
- butyl-[(2R)-2-oxidanyl-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propyl]azanium
- 3-[(2R)-3-(butylamino)-2-oxidanyl-propyl]-1,3-benzothiazol-2-one
- 6,7-dimethoxy-2-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
- [2-(1-adamantylamino)-2-oxidanylidene-ethyl]-(3-oxidanylpropyl)azanium
- N-(1-adamantyl)-2-(3-oxidanylpropylamino)ethanamide
- 2-hydroxyethyl-[(2S,3S)-3-methyl-4,4-diphenyl-butan-2-yl]azanium
