2-quinolin-8-ylethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CC(=S)N)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)CC(=S)N)N=CC=C2
InChI
InChI=1S/C11H10N2S/c12-10(14)7-9-4-1-3-8-5-2-6-13-11(8)9/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
- 1-[4-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]piperazin-1-yl]ethanone
- 5-azanyl-1-(quinolin-2-ylmethyl)pyridin-2-one
- 5-azanyl-1-(quinolin-8-ylmethyl)pyridin-2-one
- 1-[4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)piperazin-1-yl]ethanone
- 1-(quinolin-2-ylmethyl)pyrazol-4-amine
- 1-(quinolin-8-ylmethyl)pyrazol-4-amine
- 3,5-dimethyl-1-(quinolin-2-ylmethyl)pyrazol-4-amine
- 3,5-dimethyl-1-(quinolin-8-ylmethyl)pyrazol-4-amine
- (2R)-2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
- (2R)-2-[(4-methylpiperidin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
