3-thiophen-2-ylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=CC=CS2
Isomeric SMILES
C1=CC(=CN=C1)C2=CC=CS2
InChI
InChI=1S/C9H7NS/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1-7H
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
- 5-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]-1H-pyrimidine-2,4-dione
- 5-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1H-pyrimidine-2,4-dione
- [2-cyclohexylethoxy-(dipropylamino)phosphoryl]methanenitrile
- [(dipropylamino)-pentoxy-phosphoryl]methanenitrile
- [(dipropylamino)-heptoxy-phosphoryl]methanenitrile
- [cyclohexylmethoxy-(dipropylamino)phosphoryl]methanenitrile
- N-(3,5-dinitrophenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
- [cyclopentyloxy-(dipropylamino)phosphoryl]methanenitrile
- 2,2-dimethyl-1,3-dihydroquinazolin-4-one
- [4-(4-prop-2-enoxyphenyl)carbonyloxyphenyl] 4-prop-2-enoxybenzoate
