6-(quinolin-2-ylmethoxy)-1-benzothiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)C=C(S4)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)C=C(S4)C(=O)O
InChI
InChI=1S/C19H13NO3S/c21-19(22)18-9-13-6-8-15(10-17(13)24-18)23-11-14-7-5-12-3-1-2-4-16(12)20-14/h1-10H,11H2,(H,21,22)
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
- ethyl 2-[(2E)-2-(3-methyl-5-oxidanylidene-1,2-oxazol-4-ylidene)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- tert-butyl (3R,4R,5R)-3-(hydroxymethyl)-4,5-bis(methoxymethoxy)piperidine-1-carboxylate
- ethyl 2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-chromen-2-yl]ethanoate
- N-(2-methylprop-2-enyl)cyclohexanamine
- methyl 2-(3-methylfuran-2-yl)ethanoate
- 2,3-dihydro-1H-indene-4,5-diol
- O4-ethyl O2-propan-2-yl (4R,5S)-5-(2-hydroxyphenyl)-2-methyl-pyrrolidine-2,4-dicarboxylate
- (2S,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-2-(phenylmethyl)hexanoic acid
- diethyl 2-[5-methoxy-2-(2-methylpropylideneamino)phenyl]propanedioate
- N-[(1S)-1-[(3aS,4S,6R,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]prop-2-enyl]-N-(phenylmethyl)hydroxylamine
