2-(4-methylphenyl)sulfanylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C16H13NS/c1-12-6-9-14(10-7-12)18-16-11-8-13-4-2-3-5-15(13)17-16/h2-11H,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
- 2-(3,4-dimethoxyphenyl)sulfanylpyridine
- 3,4-dimethoxy-N-(2-phenylphenyl)benzamide
- N-(2-phenylphenyl)-1,3-benzodioxole-5-carboxamide
- 6-naphthalen-1-ylphenanthridine
- 2,3-dimethoxy-N-(2-phenylphenyl)benzamide
- diethyl 2-[[(5-oxidanylnaphthalen-1-yl)amino]methylidene]propanedioate
- N-(2-phenylphenyl)naphthalene-1-carboxamide
- N-(2-cyclohexyl-4-methoxy-cyclohexyl)ethanamide
- 9,10-dimethyl-1,2,3,4,4a,4b,5,6,7,8,8a,10a-dodecahydrophenanthrene-9,10-diol
- 2-(4-methylcyclohexyl)sulfanylcyclohexane-1,4-dione
