1-methylquinoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=S)C=CC2=CC=CC=C21
Isomeric SMILES
CN1C(=S)C=CC2=CC=CC=C21
InChI
InChI=1S/C10H9NS/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3
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-[5-(3-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-phenyl-ethanamide
- 6-chloranyl-2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine
- 2-(3-azanylidene-1H-isoindol-2-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
- 8-methoxy-2-naphthalen-1-ylimino-chromene-3-carboxamide
- 4-azanyl-N-[4-(5-azanyl-1,3-benzoxazol-2-yl)phenyl]benzamide
- 2-[(3-bromophenyl)methylsulfanyl]-1H-benzimidazole
- 3-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-1H-indole
- 4-methoxy-N-(pyridin-3-ylmethyl)naphthalene-1-sulfonamide
- 4-methoxy-N-pyridin-3-yl-naphthalene-1-sulfonamide
- 1-[2-(4-chloranylphenoxy)ethyl]-2-methylsulfanyl-benzimidazole
