5-bromanyl-1H-quinazoline-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)C(=O)NC(=O)N2
Isomeric SMILES
C1=CC2=C(C(=C1)Br)C(=O)NC(=O)N2
InChI
InChI=1S/C8H5BrN2O2/c9-4-2-1-3-5-6(4)7(12)11-8(13)10-5/h1-3H,(H2,10,11,12,13)
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
- 7-(4-oxidanyl-4-oxidanylidene-butyl)bicyclo[3.3.1]nona-1(9),2,4-triene-7-carboxylic acid
- 1-chloroethyl 2,4-bis(oxidanylidene)-1H-quinazoline-6-carboxylate
- dilithium 1,3-bis(3,3-dimethylpentyl)benzene
- 1,3-bis(3,3-dimethylpentyl)benzene
- (Z)-4-[(1E)-buta-1,3-dienyl]-2-methyl-5-methylidene-hex-2-enedioate
- (Z)-4-[(1E)-buta-1,3-dienyl]-2-methyl-5-methylidene-hex-2-enedioic acid
- butyl-methoxy-propyl-silicon
- (prop-2-enoylamino) ethanoate
- azane; ethenamine
- 1-[1-(hydroxymethyl)cyclohexyl]hexane-1,1-diol
