N-(1-benzothiophen-5-yl)pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C=C1NC3=CC=NC=C3
Isomeric SMILES
C1=CC2=C(C=CS2)C=C1NC3=CC=NC=C3
InChI
InChI=1S/C13H10N2S/c1-2-13-10(5-8-16-13)9-12(1)15-11-3-6-14-7-4-11/h1-9H,(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
- [1,3]benzodioxolo[7,6-b]quinolizin-7-ium perchlorate
- (E)-but-2-enedioic acid; 1-methyl-N-propyl-N-pyridin-4-yl-indol-5-amine
- 3-[methoxy(phenyl)methyl]-3-[1-[3-[methoxy(phenyl)methyl]-1,2,4-triazol-3-yl]ethenyl]-1,2,4-triazole
- benzo[b]quinolizin-5-ium-10-ol bromide
- 3-(1-ethoxyprop-2-ynyl)furan
- N-(1-benzothiophen-5-yl)pyridin-3-amine
- 2-azanyl-N-(1-methylindol-5-yl)-N-pyridin-4-yl-ethanamide
- N-(1-benzothiophen-6-yl)pyridin-4-amine
- N-(1-benzothiophen-5-yl)-N-propyl-pyridin-4-amine
- N-pyridin-4-yl-1H-indazol-5-amine
