7-methylsulfanyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC2=C(C=C1)C(=O)C=CN2
Isomeric SMILES
CSC1=CC2=C(C=C1)C(=O)C=CN2
InChI
InChI=1S/C10H9NOS/c1-13-7-2-3-8-9(6-7)11-5-4-10(8)12/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
- 4-chloranyl-3-(chloromethyl)quinoline
- 1-(4-chlorophenyl)-N-(cyclopropylmethyl)-4-(4-ethylpiperidin-1-yl)-3-methyl-N-prop-2-enyl-cyclohexan-1-amine
- 7-bromanyl-3-(chloromethyl)-1-methyl-quinolin-4-one hydrochloride
- 6-chloranyl-3-(chloromethyl)-1-methyl-quinolin-4-one hydrochloride
- 8-chloranyl-3-(chloromethyl)-1-methyl-quinolin-4-one hydrochloride
- 3-(methylsulfanylmethyl)-1-propyl-quinolin-4-one
- 3-(methylsulfinylmethyl)-1H-quinolin-4-one
- 1-[[(4-hydroxyphenyl)amino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol dihydrochloride
- 1-[[(4-hydroxyphenyl)amino]methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 1-(4-chlorophenyl)-3-ethyl-N,N-dimethyl-4-morpholin-4-yl-cyclohexan-1-amine
