6-methylthieno[3,2-c]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C2C=CSC2=C1
Isomeric SMILES
CC1=NC=C2C=CSC2=C1
InChI
InChI=1S/C8H7NS/c1-6-4-8-7(5-9-6)2-3-10-8/h2-5H,1H3
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
- 6-azanyl-4-oxidanyl-naphthalene-1-sulfonic acid
- 3-bromanyl-5,5-dimethyl-imidazolidine-2,4-dione
- 2-(2-azanyl-3-chloranyl-phenyl)carbonylbenzoic acid
- 2,6-dimethyl-4-phenyldiazenyl-aniline
- 2-chloranyl-1-methylsulfonyl-3-nitro-5-(trifluoromethyl)benzene
- 1,5-dimethyl-6-(oxiran-2-ylmethyl)pyrido[4,3-b]carbazole
- ethyl 2-(1,5-dimethylpyrido[4,3-b]carbazol-6-yl)ethanoate
- [5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl carbamate
- benzo[h]isoquinoline-6-carbonitrile
- (2-azanyl-5-chloranyl-phenyl)-pyridin-2-yl-methanone
