[(2R)-2-[(3-ethoxyphenyl)methyl]butyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC(=CC=C1)OCC)C[NH3+]
Isomeric SMILES
CC[C@H](CC1=CC(=CC=C1)OCC)C[NH3+]
InChI
InChI=1S/C13H21NO/c1-3-11(10-14)8-12-6-5-7-13(9-12)15-4-2/h5-7,9,11H,3-4,8,10,14H2,1-2H3/p+1/t11-/m1/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
- (2R)-2-[(3-ethoxyphenyl)methyl]butan-1-amine
- 4-[(2-chlorophenyl)methyl]-1-[[5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-yl]methyl]-1,4-diazepan-1-ium-5-one
- 4-[(2-chlorophenyl)methyl]-1-[[5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-yl]methyl]-1,4-diazepan-5-one
- 4-[[7-chloranyl-2-(2,3-dimethoxyphenyl)quinolin-3-yl]methylamino]cyclohexan-1-ol
- N-[[7-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-ium-3-yl]methyl]pyridine-2-carboxamide
- N-[[7-[[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl]pyridine-2-carboxamide
- 9-methoxy-3-[(1-pyridin-2-ylpyrrol-2-yl)methyl]-10-thiomorpholin-4-ylcarbonyl-2,3,4,5-tetrahydro-1H-pyrido[1,2-d][1,4]diazepin-3-ium-7-one
- 1,3-benzothiazol-6-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
- [7-[[(3S)-3-(methoxymethyl)piperidin-1-ium-1-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methoxypyridin-3-yl)methanone
- [7-[[(3S)-3-(methoxymethyl)piperidin-1-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(2-methoxypyridin-3-yl)methanone
