6-methyl-1H-quinoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=CC2=S
Isomeric SMILES
CC1=CC2=C(C=C1)NC=CC2=S
InChI
InChI=1S/C10H9NS/c1-7-2-3-9-8(6-7)10(12)4-5-11-9/h2-6H,1H3,(H,11,12)
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
- 6-methoxy-1H-quinoline-4-thione
- (NE)-N-[3,3-dimethyl-1,1-bis(methylsulfanyl)butan-2-ylidene]hydroxylamine
- (NZ)-N-(3,3-dimethyl-1-methylsulfanyl-1-methylsulfinyl-butan-2-ylidene)hydroxylamine
- 2-(triphenyl-$l^{5}-phosphanylidene)cyclohexan-1-one
- 2-(triphenyl-$l^{5}-phosphanylidene)cycloheptan-1-one
- N-(2-phenylethanoyl)benzamide
- 4-[5-oxidanylidene-2-phenyl-4-(phenylmethyl)-1,3-oxazol-4-yl]-2-phenyl-4-(phenylmethyl)-1,3-oxazol-5-one
- 1-azanyl-2-oxidanyl-6-oxidanylidene-4-phenyl-pyridine-3-carbonitrile
- 3-prop-2-enylsulfinyl-1,2-oxazole
- S-(5-methyl-1,2-oxazol-3-yl) ethanethioate
