2-quinolin-2-ylsulfanylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)N
InChI
InChI=1S/C11H10N2OS/c12-10(14)7-15-11-6-5-8-3-1-2-4-9(8)13-11/h1-6H,7H2,(H2,12,14)
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
- ethyl 2-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 1-(2,1,3-benzothiadiazol-5-yl)-3-(furan-2-ylmethyl)urea
- 1-(2,1,3-benzothiadiazol-5-yl)-3-(2-methoxyethyl)urea
- 1-(1,2,3-benzothiadiazol-5-yl)-3-(2-methoxyethyl)urea
- 10-(3-fluoranyl-4-methoxy-phenyl)-[1]benzofuro[6,5-c]isochromen-5-one
- N,N-diethyl-6-phenoxy-pyrimidin-4-amine
- 5-(azepan-1-yl)-2-(phenylmethyl)-4-(phenylsulfonyl)-1,3-oxazole
- 3-[3-(4-chloranylphenoxy)propyl]-1,3-benzoxazol-2-one
- [azanyl-(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)azanium
- (2S)-2-[2,3-bis(oxidanylidene)indol-1-yl]propanoate
