1-methyl-3,4-dihydroquinoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=S)CCC2=CC=CC=C21
Isomeric SMILES
CN1C(=S)CCC2=CC=CC=C21
InChI
InChI=1S/C10H11NS/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-5H,6-7H2,1H3
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
- 4-chloranyl-2-methyl-benzenediazonium chloride
- (2S)-1-[3-ethanoylsulfanyl-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid
- 2-ethanoyl-7-(methylamino)cyclohepta-2,4,6-trien-1-one
- (2E)-2-(1-diazanylethylidene)-7-methylimino-cyclohepta-3,5-dien-1-one
- (2R)-2-(2-acetamidoethanoylamino)-4-methyl-pentanoic acid
- N,3-dimethylcyclohepta[c]pyrazol-8-amine
- 1-(2-azanyl-5-methyl-1H-imidazol-4-yl)ethanone
- (2R)-2-(2-acetamidoethanoylamino)-3-phenyl-propanoic acid
- 1-(5-methyl-2-nitro-1H-imidazol-4-yl)ethanone
- (2S)-2-azanyl-6-[2-(phenylmethoxycarbonylamino)ethanoylamino]hexanoic acid
