(3S)-3-azaniumyl-3-(2-ethoxy-3-methoxy-phenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=C1OC)C(CC(=O)[O-])[NH3+]
Isomeric SMILES
CCOC1=C(C=CC=C1OC)[C@H](CC(=O)[O-])[NH3+]
InChI
InChI=1S/C12H17NO4/c1-3-17-12-8(9(13)7-11(14)15)5-4-6-10(12)16-2/h4-6,9H,3,7,13H2,1-2H3,(H,14,15)/t9-/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
- (2-chloranyl-5-methylsulfonyl-phenyl)-[4-(2-methylphenyl)piperazin-1-yl]methanone
- N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-[(1R)-cyclopent-2-en-1-yl]ethanamide
- 2-(1-adamantyl)-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]amino]ethyl]ethanamide
- 1-(2-chloranyl-5-methyl-phenyl)-N-(5-chloranyl-2-methyl-phenyl)-5-methyl-1,2,3-triazole-4-carboxamide
- N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-2-quinolin-8-ylsulfanyl-ethanamide
- (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-1-[4-(2-methylphenyl)piperazin-1-yl]prop-2-en-1-one
- N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide
- (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]prop-2-enamide
- (E)-N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide
- N-(3,4-dimethoxyphenyl)-2-[[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
