2-(quinolin-8-ylmethylsulfanyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CSCCN)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)CSCCN)N=CC=C2
InChI
InChI=1S/C12H14N2S/c13-6-8-15-9-11-4-1-3-10-5-2-7-14-12(10)11/h1-5,7H,6,8-9,13H2
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
- 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
- 4-methyl-5-(quinolin-2-ylmethylsulfanyl)-1,3-thiazol-2-amine
- dimethyl(1,2,3,4-tetrahydroquinolin-8-ylmethyl)azanium
- 4-methyl-5-(quinolin-8-ylmethylsulfanyl)-1,3-thiazol-2-amine
- N,N-dimethyl-1-(1,2,3,4-tetrahydroquinolin-8-yl)methanamine
- 4-[2-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethoxy]benzohydrazide
- (2S)-2-[(4-methyl-1,4-diazepan-1-ium-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
