1-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CN2CCCC2C(=O)O)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CN2CCCC2C(=O)O)OC)OC
InChI
InChI=1S/C15H21NO5/c1-19-12-7-6-10(13(20-2)14(12)21-3)9-16-8-4-5-11(16)15(17)18/h6-7,11H,4-5,8-9H2,1-3H3,(H,17,18)
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
- 8-fluoranyl-4-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)-5H-pyrimido[5,4-b]indole
- 3-(2-methoxy-4,5-dimethyl-phenyl)-1H-pyrazole-5-carboxylic acid
- 4-(3-nitro-4-piperidin-1-yl-phenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)phthalazin-1-one
- N-cyclopentyl-2-[[5-(2,4-dichlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[[3,5-bis(chloranyl)-2-methoxy-phenyl]methyl]piperidine-3-carboxylic acid
- N-(4-fluorophenyl)-N'-[[4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylideneamino]butanediamide
- 4-(azepan-1-yl)-3-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-N-methyl-2,4-bis(oxidanylidene)butanamide
- N-(3-chloranyl-4-methyl-phenyl)-N'-[(3,4,5-trimethoxyphenyl)methylideneamino]butanediamide
- 2-butyl-1-[(4-methylphenyl)methyl]-4-phenyl-5H-indeno[1,2-b]pyridin-1-ium
- 1-[1-(3-fluorophenyl)-2-pyridin-2-yl-ethyl]piperidine-2-carboxylic acid
