thieno[2,3-b]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)SC=C2C#N
Isomeric SMILES
C1=CC2=C(N=C1)SC=C2C#N
InChI
InChI=1S/C8H4N2S/c9-4-6-5-11-8-7(6)2-1-3-10-8/h1-3,5H
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-chloranyl-N-[4-(2-methyl-1,3-dioxolan-2-yl)-2-(phenylcarbonyl)phenyl]ethanamide
- 1-thieno[2,3-b]pyridin-3-ylethanone
- [2-azanyl-5-(2-methyl-1,3-dioxolan-2-yl)phenyl]-phenyl-methanone
- 7-(2-methyl-1,3-dioxolan-2-yl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- N-[4-ethyl-2-(phenylcarbonyl)phenyl]ethanamide
- 3-chloranyl-2-nitro-thieno[2,3-b]pyridine
- N-[4-ethanoyl-2-(phenylcarbonyl)phenyl]ethanamide
- 3-iodanyl-2-nitro-thieno[2,3-b]pyridine
- 2,3-bis(chloranyl)-7-oxidanidyl-thieno[2,3-b]pyridin-7-ium
- 3-[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]propanamide
