5-thiophen-2-ylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C(=C1)C3=CC=CS3
Isomeric SMILES
C1=CC2=C(C=CN=C2)C(=C1)C3=CC=CS3
InChI
InChI=1S/C13H9NS/c1-3-10-9-14-7-6-11(10)12(4-1)13-5-2-8-15-13/h1-9H
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-ethyl-7-methoxy-3-methyl-quinoline
- 2,6-diethyl-3-methyl-quinoline
- N-[1-[3-(4-fluoranylphenoxy)propyl]piperidin-4-yl]-2-oxidanylidene-3H-benzimidazole-1-carboxamide
- 7-chloranyl-2-ethyl-3-methyl-quinoline
- 6-ethylpiperidin-2-one
- 3-bromanyl-6-methoxy-2-(4-methylpent-3-enyl)pyridine
- 6-methoxy-3-(3-methylbut-2-enyl)-2-(4-methylpent-3-enyl)pyridine
- naphthalen-1-yl(sulfo)sulfamic acid
- 6-methoxy-7H-benzo[b][4,7]phenanthrolin-12-one
- 5-methylheptan-1-amine
