2-quinolin-8-ylsulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)SCC(=O)O)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)SCC(=O)O)N=CC=C2
InChI
InChI=1S/C11H9NO2S/c13-10(14)7-15-9-5-1-3-8-4-2-6-12-11(8)9/h1-6H,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
- [2-(morpholin-4-ylmethyl)phenyl]methanol
- 3-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]benzoic acid
- [2-[(cyclohexylamino)methyl]phenyl]methanol
- 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]benzoic acid
- (1S)-N-methyl-1-thiophen-2-yl-ethanamine
- 2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
- N-(4-bromophenyl)-1-(4-methoxynaphthalen-1-yl)methanimine
- 4-bromanylpyridine-2-carboxamide
- 2-tert-butylpyridine-4-carboxylic acid
- 4-[(3-chloranyl-2-methyl-phenyl)iminomethyl]benzenecarbonitrile
