4,7-dimethylthieno[3,2-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(C2=C1SC=C2)C
Isomeric SMILES
CC1=CN=C(C2=C1SC=C2)C
InChI
InChI=1S/C9H9NS/c1-6-5-10-7(2)8-3-4-11-9(6)8/h3-5H,1-2H3
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
- ethyl N-(2,4-dimethyl-6-phenyl-3-sulfanylidene-1H-1,2,4,5,3$l^{5}-tetrazaphosphinin-3-yl)-N-methyl-benzenecarbohydrazonate
- 1-[[azanyl(methyl)amino]-(2-phenylhydrazinyl)phosphinothioyl]-1-methyl-diazane
- (2S,3S,5R)-2,3,5-trimethylmorpholine
- 1-(6-cyclohexa-2,4-dien-1-yl-2,4-dimethyl-3-sulfanylidene-1H-1,2,4,5,3$l^{5}-tetrazaphosphinin-3-yl)-2-phenyl-diazane
- (2S,3S,6S)-2,3,6-trimethylmorpholine
- 1-[[azanyl(methyl)amino]-(2-phenylhydrazinyl)phosphinothioyl]-2-phenyl-diazane
- 1,2-dimethoxy-7-[(Z)-2-nitroethenyl]naphthalene
- 2-(3-fluorophenyl)-1,1-bis(oxidanylidene)thieno[2,3-b]quinolin-3-olate
- N-(4-nitro-5-propan-2-ylidene-1,3-thiazol-2-ylidene)ethanamide
- 4-[(1R,2R)-2-pyridin-4-ylcyclobutyl]pyridine
