N-methylthieno[3,2-c]pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=CC2=C1C=CS2
Isomeric SMILES
CNC1=NC=CC2=C1C=CS2
InChI
InChI=1S/C8H8N2S/c1-9-8-6-3-5-11-7(6)2-4-10-8/h2-5H,1H3,(H,9,10)
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
- N',N'-dimethyl-N-thieno[3,2-c]pyridin-4-yl-ethane-1,2-diamine
- N-ethylthieno[3,2-c]pyridin-4-amine
- 2-(thieno[3,2-c]pyridin-4-ylamino)ethanamide
- N-(cyclopropylmethyl)thieno[3,2-c]pyridin-4-amine
- 4-(thieno[3,2-c]pyridin-4-ylamino)cyclohexan-1-ol
- N',N'-diethyl-N-thieno[3,2-c]pyridin-4-yl-ethane-1,2-diamine
- N-(1-phenylethyl)thieno[3,2-c]pyridin-4-amine
- N',N'-di(propan-2-yl)-N-thieno[3,2-c]pyridin-4-yl-ethane-1,2-diamine
- N-pentan-2-ylthieno[3,2-c]pyridin-4-amine
- N-[(2-methoxyphenyl)methyl]thieno[3,2-c]pyridin-4-amine
