1H-benzo[h]quinoline-4-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2NC=CC3=S
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2NC=CC3=S
InChI
InChI=1S/C13H9NS/c15-12-7-8-14-13-10-4-2-1-3-9(10)5-6-11(12)13/h1-8H,(H,14,15)
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
- 7-chloranyl-8-methyl-1H-quinoline-4-thione
- ethanedioic acid; N-[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-oxadiazol-3-yl]ethanamide
- 8-propan-2-yl-1H-quinoline-4-thione
- 3-hexoxy-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-oxadiazole iodide
- 2-bromanyl-4-chloranyl-7-propan-2-yloxy-quinoline
- 3-hexoxy-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-oxadiazole
- 4-chloranyl-7-hexyl-quinoline
- N-hexyl-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazol-3-amine iodide
- 7-methyl-1H-quinoline-4-thione
- N-hexyl-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazol-3-amine
