3-thiophen-2-ylquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)N)C3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)N)C3=CC=CS3
InChI
InChI=1S/C13H10N2S/c14-13-10(12-6-3-7-16-12)8-9-4-1-2-5-11(9)15-13/h1-8H,(H2,14,15)
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-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-1,3-thiazole-5-carbaldehyde
- 6-[(6-chloranylpyridin-3-yl)methyl]-5,7-dimethyl-3-pyridin-2-yl-pyrazolo[1,5-a]pyrimidine
- 4-(3-aminophenyl)-N-methyl-1,3-thiazol-2-amine
- 1-(4-fluorophenyl)imidazolidin-2-one
- ethyl 2,2-bis[(4-chlorophenyl)methyl]-3-oxidanylidene-butanoate
- 4-[2,3-bis(chloranyl)-4-ethylsulfonyl-phenyl]-2-pyridin-2-yl-1,3-thiazole
- 2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]isoindole-1,3-dione
- N-[[3-(2-chlorophenyl)-1,2-oxazol-5-yl]methyl]-2-methyl-propanamide
- N-[[3-(2-chlorophenyl)-1,2-oxazol-5-yl]methyl]benzenesulfonamide
- N-[[3-(2-chlorophenyl)-1,2-oxazol-5-yl]methyl]-4-methoxy-benzenesulfonamide
