1,2,3,4-tetrahydroquinoline-6-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)S)NC1
Isomeric SMILES
C1CC2=C(C=CC(=C2)S)NC1
InChI
InChI=1S/C9H11NS/c11-8-3-4-9-7(6-8)2-1-5-10-9/h3-4,6,10-11H,1-2,5H2
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
- N-methyl-5,6,7,8-tetrahydronaphthalen-1-amine
- [2,3-di(octan-2-yl)phenyl] dihydrogen phosphate
- Se-(dimethylcarbamoyl) N,N-dimethylcarbamoselenoate
- triheptan-3-yl phosphate
- 2,4,6-tris(4-methoxyphenyl)-1,2$l^{3},3-triselenane
- ethyl-hexyl-propyl-phosphane
- 5-sulfanyl-3H-1,3-thiazole-2-thione
- nonan-2-yl phosphate
- N-ethyl-1H-indol-3-amine
- nonan-2-yl dihydrogen phosphate
