4-piperidin-4-ylsulfanylquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1SC2=NC=NC3=CC=CC=C32
Isomeric SMILES
C1CNCCC1SC2=NC=NC3=CC=CC=C32
InChI
InChI=1S/C13H15N3S/c1-2-4-12-11(3-1)13(16-9-15-12)17-10-5-7-14-8-6-10/h1-4,9-10,14H,5-8H2
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
- 3-tert-butyl-1-methyl-3-propan-2-yl-indol-2-one
- 1-(2,3-dimethylphenyl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one
- O-[(7R,8aR)-3-oxidanylidene-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl] methylsulfanylmethanethioate
- 1,5-diphenylpentan-1-ol
- trimethyl-[1-(1-methylindol-2-yl)ethenoxy]silane
- (5-chloranyl-1H-indol-3-yl)-(furan-2-yl)methanone
- 4-chloranyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)quinoline
- 4-[2-(cyclopropylamino)-1-oxidanyl-ethyl]benzene-1,2-diol hydrochloride
- 4-[2-(cyclopropylamino)-1-oxidanyl-ethyl]benzene-1,2-diol
- 6-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-1H-indole
