2-(1,2,3,4-tetrahydroisoquinolin-3-yloxy)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NCC2=CC=CC=C21)OCC(=O)O
Isomeric SMILES
C1C(NCC2=CC=CC=C21)OCC(=O)O
InChI
InChI=1S/C11H13NO3/c13-11(14)7-15-10-5-8-3-1-2-4-9(8)6-12-10/h1-4,10,12H,5-7H2,(H,13,14)
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
- N-(2,6-dimethylphenyl)-4-methyl-pentanamide
- 6-[2-(methoxymethyl)pyrimidin-4-yl]oxy-N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide
- (2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoic acid
- 6-[2-(methoxymethyl)pyrimidin-4-yl]oxy-N-(3-propan-2-ylphenyl)naphthalene-1-carboxamide
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]hexanoyl]amino]-3-methyl-butanoic acid
- N-(3,5-dimethoxyphenyl)-6-[2-(methoxymethyl)pyrimidin-4-yl]oxy-naphthalene-1-carboxamide
- (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoic acid
- N-(3-tert-butylphenyl)-6-[2-(methoxymethyl)pyrimidin-4-yl]oxy-naphthalene-1-carboxamide
- (4S)-4-azanyl-5-[[(2S)-5-oxidanyl-1,5-bis(oxidanylidene)-1-[[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-phenyl-propan-2-yl]amino]-3-phenyl-propan-2-yl]amino]pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2S,3S,4R,5R)-2-[2-[3-methoxy-4,5-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromenylium-3-yl]oxyoxane-3,4,5-triol
