3-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethylamino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC2CCNCCC(=O)O)C=C1
Isomeric SMILES
COC1=CC2=C(CCC2CCNCCC(=O)O)C=C1
InChI
InChI=1S/C15H21NO3/c1-19-13-5-4-11-2-3-12(14(11)10-13)6-8-16-9-7-15(17)18/h4-5,10,12,16H,2-3,6-9H2,1H3,(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
- 4-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-7-carbaldehyde
- 1-[(4-methoxy-7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)methyl]piperidin-4-one
- 3-[[(2Z)-2-(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienylidene)ethyl]amino]propanoic acid
- 1-(azidomethyl)-6-methoxy-2,3-dihydro-1H-indene
- (3Z)-3-(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienylidene)propanoic acid
- (4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)methanamine
- 3-[2-cyanoethyl-[(4-methoxy-7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)methyl]amino]propanoic acid
- [2-[2-(3-tert-butyl-5-methoxy-2-oxidanyl-phenyl)butan-2-yl]-4-methoxy-phenyl] 3,3-dimethyl-2-methylidene-butanoate
- 1-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]-3,6-dihydro-2H-pyridin-4-ol
- [3-tert-butyl-5-[1-[3-tert-butyl-2-oxidanyl-5-(phenylcarbonyloxy)phenyl]ethyl]-4-oxidanyl-phenyl] benzoate
