thieno[2,3-c]pyridine-7-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C2=C1C=CS2)C#N
Isomeric SMILES
C1=CN=C(C2=C1C=CS2)C#N
InChI
InChI=1S/C8H4N2S/c9-5-7-8-6(1-3-10-7)2-4-11-8/h1-4H
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
- [phenyl(thieno[2,3-c]pyridin-7-yl)methyl] benzoate
- 7-phenylthieno[3,2-g]indolizine-8-carboxamide
- 4-[(3R)-3-methyl-6-propan-2-ylidene-cyclohexen-1-yl]morpholine
- (5R)-5-methyl-8-propan-2-ylidene-6,7-dihydro-5H-quinoline
- (5R)-5-methyl-8-prop-1-en-2-yl-5,6,7,8-tetrahydroquinoline
- (5R)-2,5-dimethyl-5,6,7,8-tetrahydroquinoline
- (5R)-2,5-dimethyl-8-propan-2-ylidene-6,7-dihydro-5H-quinoline
- (5R)-2,5-dimethyl-8-prop-1-en-2-yl-5,6,7,8-tetrahydroquinoline
- 1,3-dimethyl-6-(3-morpholin-4-ylpropylamino)pyrimidine-2,4-dione
- 6-(2-dimethylaminoethylamino)-1,3-dimethyl-pyrimidine-2,4-dione
