(3S)-3-azaniumyl-3-(4-chlorophenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CC(=O)[O-])[NH3+])Cl
Isomeric SMILES
C1=CC(=CC=C1[C@H](CC(=O)[O-])[NH3+])Cl
InChI
InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)8(11)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/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
- [(3S)-1-azoniabicyclo[2.2.2]octan-3-yl] N-phenylcarbamate
- 2-azanyl-4-(4-dimethylaminophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-1-ium-3-carbonitrile
- diethyl 2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate
- (2R)-4-(4-chlorophenyl)-2-imidazol-1-yl-4-oxidanylidene-butanoate
- N-(2-methoxyphenyl)-2-morpholin-4-ium-4-yl-ethanamide
- 4-(furan-2-yl)-2,6-dimethyl-pyridine-3,5-dicarboxylate
- 4-chloranyl-2-[(4-chlorophenyl)iminomethyl]-3,5-dimethyl-6-nitro-phenolate
- (2R)-4-(4-methylphenyl)-2-(2-morpholin-4-ium-4-ylethylazaniumyl)-4-oxidanylidene-butanoate
- 4-(naphthalen-2-ylamino)-4-oxidanylidene-butanoate
- 3-(piperidin-1-ium-1-ylmethyl)-1H-indole
