4-[(2-methoxyphenyl)methyl]pyrrolidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC2CC(NC2)C(=O)O
Isomeric SMILES
COC1=CC=CC=C1CC2CC(NC2)C(=O)O
InChI
InChI=1S/C13H17NO3/c1-17-12-5-3-2-4-10(12)6-9-7-11(13(15)16)14-8-9/h2-5,9,11,14H,6-8H2,1H3,(H,15,16)
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 7-azanyl-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4Z)-4-[(2-methoxyphenyl)methylidene]-1-phenylmethoxycarbonyl-pyrrolidine-2-carboxylic acid
- 4-(furan-3-yl)-4-oxidanyl-1-phenylmethoxycarbonyl-pyrrolidine-2-carboxylic acid
- 2-(1-chloranylpropyl)-4-methyl-thiophene
- 4-(2-phenylsulfanylphenyl)pyrrolidine-2-carboxylic acid
- 4,6-bis(hydroxymethyl)-5-methoxy-1H-pyrimidin-2-one
- methyl 3-(acetyloxymethyl)-7-azanyl-4-[2-(2-chloranyl-4-fluoranyl-phenyl)ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- phenylmethanol; propan-2-ol
- N'-[(2,4,6-trimethylphenyl)methyl]ethane-1,2-diamine
- 1-(3-azanylbutan-2-ylamino)-3-ethoxy-propan-2-ol
