4-[(4-propan-2-ylphenyl)amino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)NCCCC(=O)[O-]
Isomeric SMILES
CC(C)C1=CC=C(C=C1)NCCCC(=O)[O-]
InChI
InChI=1S/C13H19NO2/c1-10(2)11-5-7-12(8-6-11)14-9-3-4-13(15)16/h5-8,10,14H,3-4,9H2,1-2H3,(H,15,16)/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-cyclooctylpiperidin-1-ium-4-carboxamide
- 4-[(2-bromophenyl)amino]butanoate
- diethyl-[(1S)-1-phenyl-2-[[(2R)-pyrrolidin-1-ium-2-yl]carbonylamino]ethyl]azanium
- (2R)-N-[(2S)-2-(diethylamino)-2-phenyl-ethyl]pyrrolidine-2-carboxamide
- (2R)-N-(2,4-dimethoxyphenyl)pyrrolidine-2-carboxamide
- 2,5-dimethyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]benzamide
- N-(4-oxidanylcyclohexyl)piperidin-1-ium-4-carboxamide
- (2R)-N-pentylpiperidin-1-ium-2-carboxamide
- [(3S)-3-methylpiperidin-1-yl]-[(2R)-pyrrolidin-1-ium-2-yl]methanone
- [(3S)-3-methylpiperidin-1-yl]-[(2R)-pyrrolidin-2-yl]methanone
