2-(quinolin-8-ylmethylsulfanyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)SCC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=C(C(=C1)N)SCC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C16H14N2S/c17-14-8-1-2-9-15(14)19-11-13-6-3-5-12-7-4-10-18-16(12)13/h1-10H,11,17H2
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
- 6-(1,4-diazepan-4-ium-1-yl)-1,3-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine
- 8-(piperidin-1-ium-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
- 2-(quinolin-2-ylmethylsulfanyl)ethylazanium
- 8-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydroquinoline
- 2-(quinolin-8-ylmethylsulfanyl)ethylazanium
- 2-(quinolin-8-ylmethylsulfanyl)ethanamine
- 5-(quinolin-2-ylmethylsulfanyl)-1,3-thiazol-2-amine
- dimethyl-[[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]azanium
- 5-(quinolin-8-ylmethylsulfanyl)-1,3-thiazol-2-amine
- N,N-dimethyl-1-[(2R)-1,2,3,4-tetrahydroquinolin-2-yl]methanamine
