2-(aminomethyl)thieno[2,3-c]pyridin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C2=C1C=C(S2)CN)N
Isomeric SMILES
C1=CN=C(C2=C1C=C(S2)CN)N
InChI
InChI=1S/C8H9N3S/c9-4-6-3-5-1-2-11-8(10)7(5)12-6/h1-3H,4,9H2,(H2,10,11)
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-acetamidothieno[2,3-c]pyridine-3-carboxamide
- 2-azanyl-1-thieno[2,3-b]pyridin-3-yl-ethanol
- 7-(chloromethyl)thieno[2,3-c]pyridine
- 7-(chloromethyl)thieno[2,3-c]pyridine-3-carbonitrile
- 2-ethyl-7-methyl-thieno[2,3-c]pyridine
- ethyl 3-(sulfamoylamino)benzoate
- 4-phenyl-2-(sulfamoylamino)-1-(trifluoromethyl)benzene
- 1-fluoranyl-3-phenyl-6-(sulfamoylamino)-6-(trifluoromethyl)cyclohexa-1,3-diene
- 2-phenyl-5-(sulfamoylamino)-5-(trifluoromethyl)cyclohexa-1,3-diene
- 2-bromanyl-7-methyl-thieno[2,3-c]pyridine
