4-methylbenzo[f]quinoline-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC1=S)C3=CC=CC=C3C=C2
Isomeric SMILES
CN1C2=C(C=CC1=S)C3=CC=CC=C3C=C2
InChI
InChI=1S/C14H11NS/c1-15-13-8-6-10-4-2-3-5-11(10)12(13)7-9-14(15)16/h2-9H,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
- 1-(2-propylsulfanylethyl)azepane-2-thione
- 1-(3-ethylsulfanylpropyl)azepane-2-thione
- 2-(2-methylphenyl)-1-piperidin-1-yl-ethanethione
- 1-cyclohexylpyrimidine-4,6-dithione
- N,N,3,3-tetramethyl-5-methylidene-oct-7-enethioamide
- 2-phenyl-N,N-dipropyl-ethanethioamide
- ethyl 5-sulfanylidene-3,6,7,8-tetrahydro-2H-indolizine-1-carboxylate
- O-methyl N-butyl-N-cyclohexyl-carbamothioate
- 1-phenyl-1-pyridin-2-yl-thiourea
- 5-chloranyl-4-methyl-1,4-benzothiazine-3-thione
