6,7-dihydrothieno[3,2-c]pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(C2=C1SC=C2)N
Isomeric SMILES
C1CN=C(C2=C1SC=C2)N
InChI
InChI=1S/C7H8N2S/c8-7-5-2-4-10-6(5)1-3-9-7/h2,4H,1,3H2,(H2,8,9)
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
- 3-[4-(3-azanylpropoxy)phenyl]-3,4-dihydroisoquinolin-1-amine
- 5-pyridin-3-yl-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine hydrochloride
- 5,8-bis(fluoranyl)-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine
- 5-pyridin-3-yl-2-trimethylsilyl-4,5-dihydrothieno[2,3-c]pyridin-7-amine
- 4-ethyl-3,4-dihydroisoquinolin-1-amine
- 5-trimethylsilyl-1,3-thiazole-2-carbaldehyde
- 3-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride
- 2-trimethylsilyl-6-(2-trimethylsilylethynyl)-6,7-dihydrothieno[3,2-c]pyridin-4-amine hydrochloride
- 3-(4-phenylmethoxyphenyl)-3,4-dihydroisoquinolin-1-amine
- 2-trimethylsilyl-6-(2-trimethylsilylethynyl)-6,7-dihydrothieno[3,2-c]pyridin-4-amine
