6,8-bis(bromanyl)-1H-quinazoline-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Br)NC=NC2=S)Br
Isomeric SMILES
C1=C(C=C2C(=C1Br)NC=NC2=S)Br
InChI
InChI=1S/C8H4Br2N2S/c9-4-1-5-7(6(10)2-4)11-3-12-8(5)13/h1-3H,(H,11,12,13)
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-methoxy-3,5-diphenyl-aniline
- 4-(4-fluorophenyl)-1-benzothiophene-6-carboxylic acid
- (2R)-2-azanyl-3-[(3-phenoxyphenyl)methylsulfanyl]propanoic acid
- (2R)-2-azanyl-3-(1H-indol-3-ylmethylsulfanyl)propanoic acid
- 4-methyl-2-(phenethylamino)pyrimidine-5-carboxylic acid
- 2-(2-methoxyethylamino)-4-methyl-pyrimidine-5-carboxylic acid
- 2-(3-methoxypropylamino)-4-methyl-pyrimidine-5-carboxylic acid
- 4-methyl-2-(oxolan-2-ylmethylamino)pyrimidine-5-carboxylic acid
- 2-(furan-2-ylmethylamino)-4-methyl-pyrimidine-5-carboxylic acid
- 5-phenyl-3H-[1,2,5]oxadiazolo[3,4-b][1,4]diazepine
