(3S)-3-azaniumyl-3-(3-methoxy-2-propoxy-phenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC=C1OC)C(CC(=O)[O-])[NH3+]
Isomeric SMILES
CCCOC1=C(C=CC=C1OC)[C@H](CC(=O)[O-])[NH3+]
InChI
InChI=1S/C13H19NO4/c1-3-7-18-13-9(10(14)8-12(15)16)5-4-6-11(13)17-2/h4-6,10H,3,7-8,14H2,1-2H3,(H,15,16)/t10-/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
- N-[(Z)-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide
- N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-(methylsulfanylmethyl)benzamide
- (4S)-1-(2-ethylphenyl)-4-[4-(2-methylphenyl)piperazin-1-yl]carbonyl-pyrrolidin-2-one
- N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide
- 3-(2-methylpropyl)-4-oxidanylidene-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]phthalazine-1-carboxamide
- 2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-phenoxyphenyl)ethanamide
- 2-(2-phenylsulfanylethanoylamino)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
- N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-quinolin-8-ylsulfanyl-ethanamide
- N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-(4-methylphenyl)ethanamide
- N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[4-(2-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
