4-(naphthalen-2-ylamino)butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)NCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)NCCCC(=O)[O-]
InChI
InChI=1S/C14H15NO2/c16-14(17)6-3-9-15-13-8-7-11-4-1-2-5-12(11)10-13/h1-2,4-5,7-8,10,15H,3,6,9H2,(H,16,17)/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
- (2R)-2-(butylcarbamoylamino)-2-(furan-2-yl)propanoic acid
- (2S)-2-(butylcarbamoylamino)-2-(furan-2-yl)propanoate
- 2-[methyl-[(4-methyl-1,3-thiazol-5-yl)carbonyl]amino]benzoate
- (2R)-N-(4-chlorophenyl)piperidin-1-ium-2-carboxamide
- (2R)-N-(4-chlorophenyl)piperidine-2-carboxamide
- (2R)-N-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxamide
- (2R)-3-methyl-2-(2-methylbenzimidazol-1-yl)butanoate
- (2R)-3-methyl-2-(2-methylbenzimidazol-1-yl)butanoic acid
- 2-[(4-ethylphenyl)carbonyl-methyl-amino]ethanoate
- N-[(1S)-1-(4-chlorophenyl)ethyl]-3-oxidanylidene-butanamide
