(3S)-3-azaniumyl-3-[4-(3-methylbutoxy)phenyl]propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=C(C=C1)C(CC(=O)[O-])[NH3+]
Isomeric SMILES
CC(C)CCOC1=CC=C(C=C1)[C@H](CC(=O)[O-])[NH3+]
InChI
InChI=1S/C14H21NO3/c1-10(2)7-8-18-12-5-3-11(4-6-12)13(15)9-14(16)17/h3-6,10,13H,7-9,15H2,1-2H3,(H,16,17)/t13-/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
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-piperidin-1-ium-1-yl-ethanone
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-morpholin-4-ium-4-yl-ethanone
- (5R)-5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate
- (5R)-5-tert-butyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid
- (2R)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate
- (1R,2R)-4-oxidanylidene-2-(phenylmethyl)cyclohexane-1-carboxylate
- 3,3-dimethyl-5-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)imino-cyclohexan-1-one
- 3,3-dimethyl-5-(2,2,6,6-tetramethylpiperidin-4-yl)imino-cyclohexan-1-one
- 4-[[(3R,5S)-3,5-dimethyl-1-adamantyl]methyl]morpholin-4-ium
- [(2R)-4-methyl-1-oxidanylidene-1-phenylmethoxy-pentan-2-yl]azanium
