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6-methoxy-7-oxidanyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
6-methoxy-7-oxidanyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NCCC2=C1)C(=O)O)O
Isomeric SMILES
COC1=C(C=C2C(NCCC2=C1)C(=O)O)O
InChI
InChI=1S/C11H13NO4/c1-16-9-4-6-2-3-12-10(11(14)15)7(6)5-8(9)13/h4-5,10,12-13H,2-3H2,1H3,(H,14,15)
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
- disodium (2S,5R,6Z)-3,3-dimethyl-6-(2-oxidanidyl-2-oxidanylidene-ethylidene)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- sodium (2S,5R,6Z)-6-(2-methoxy-2-oxidanylidene-ethylidene)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (2S,5R,6Z)-6-(2-methoxy-2-oxidanylidene-ethylidene)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 4-[(Z)-8-oxidanyl-8-oxidanylidene-1-[4-(4-phenoxybutoxy)phenyl]oct-2-en-4-yl]sulfanylbenzoic acid
- 3-azanyl-4-[[1-[(1-methoxycarbonylcyclooctyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 1-[[4-[(3,4-dimethylphenoxy)methyl]phenyl]methyl]piperidine; ethanedioic acid
- [(7S,8R)-4-oxidanidyl-7-(2-oxidanyl-2-phenyl-butanoyl)oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl 2-oxidanyl-2-phenyl-butanoate
- [(1S,8R)-7-(hydroxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] 2-oxidanyl-2-phenyl-butanoate
- methyl N-(6-phenylsulfanyl-3a,7a-dihydro-1H-benzimidazol-2-yl)carbamate
- methyl (5R)-8-[(2-methylpropan-2-yl)oxycarbonylamino]-14,16-bis(oxidanyl)-7,11-bis(oxidanylidene)-10-oxa-3-thia-6-azabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxylate
