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methyl 3-azanyl-3-(4-methoxy-3-propoxy-phenyl)propanoate hydrochloride
methyl 3-azanyl-3-(4-methoxy-3-propoxy-phenyl)propanoate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)C(CC(=O)OC)N)OC.Cl
Isomeric SMILES
CCCOC1=C(C=CC(=C1)C(CC(=O)OC)N)OC.Cl
InChI
InChI=1S/C14H21NO4.ClH/c1-4-7-19-13-8-10(5-6-12(13)17-2)11(15)9-14(16)18-3;/h5-6,8,11H,4,7,9,15H2,1-3H3;1H
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
- methyl 3-azanyl-3-(4-methoxy-3-propoxy-phenyl)propanoate
- 4-(2,4-dimethoxyphenyl)-N-(2-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
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- N3,N6-bis(4-methoxyphenyl)pyridazine-3,6-diamine
- N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide
- N-[5-(4-methoxyphthalazin-1-yl)-2-morpholin-4-yl-phenyl]cyclohexanecarboxamide
- N-(3-chloranyl-4-oxidanyl-phenyl)-4-methoxy-3-nitro-benzenesulfonamide
