1H-quinazoline-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)C2=CN=CNC2=C1
Isomeric SMILES
C1=CC(=S)C2=CN=CNC2=C1
InChI
InChI=1S/C8H6N2S/c11-8-3-1-2-7-6(8)4-9-5-10-7/h1-5H,(H,9,10)
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-(1-dodecyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxybutanedioic acid
- nickel(3+); 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybutanedioate
- 2-diazanyl-3-methyl-6-oxidanyl-quinazolin-4-one
- 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)oxybutanedioic acid
- N-chloranyl-3-oxidanylidene-4-prop-2-enyl-piperazine-1-carboxamide
- 4-ethyl-1,4-diazabicyclo[3.1.1]heptane-6,7-dione chloride
- 4-ethyl-1,4-diazabicyclo[3.1.1]heptane-6,7-dione
- 1,2-bis-(4-methylphenyl)sulfonylpiperazine
- 4-[[4-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl]piperazin-1-yl]sulfonylmethyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- 6-methyl-2-piperazin-1-ylsulfonyl-3-propan-2-yl-phenol
