hexyl-[(1R)-1-(3-methoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]C(C)C1=CC(=CC=C1)OC
Isomeric SMILES
CCCCCC[NH2+][C@H](C)C1=CC(=CC=C1)OC
InChI
InChI=1S/C15H25NO/c1-4-5-6-7-11-16-13(2)14-9-8-10-15(12-14)17-3/h8-10,12-13,16H,4-7,11H2,1-3H3/p+1/t13-/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
- 1-(4-methyl-3-oxidanyl-phenyl)carbonylpiperidine-4-carboxylate
- 4-bromanyl-N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-fluoranyl-aniline
- (3-azanyl-4-fluoranyl-phenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide
- 3-azanyl-N-(1,3-benzothiazol-2-yl)-4-fluoranyl-benzenesulfonamide
- (2R,3aS,7aS)-1-(2-methoxyethanoyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylate
- (2R,3aS,7aS)-1-(2-methoxyethanoyl)-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
- (2R,3aR,7aS)-1-(3-methylphenyl)sulfonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylate
- (2R,3aR,7aS)-1-(3-methylphenyl)sulfonyl-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
- [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(1S)-1-(5-bromanyl-1-benzofuran-2-yl)ethyl]azanium
- (2R)-3-(1H-imidazol-5-yl)-2-(3-methylbutanoylamino)propanoate
