4-[tris(bromanyl)methyl]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC=N2)C(Br)(Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC=N2)C(Br)(Br)Br
InChI
InChI=1S/C9H5Br3N2/c10-9(11,12)8-6-3-1-2-4-7(6)13-5-14-8/h1-5H
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
- ethyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoate
- (2-hydroxyphenyl) methanoate
- (3,3-dimethylcyclohexen-1-yl) ethanoate
- (3-hydroxyphenyl) methanoate
- (2-hydroxyphenyl) methyl carbonate
- (4-hydroxyphenyl) phenyl carbonate
- phenyl N-(2-hydroxyphenyl)carbamate
- 1-cyclohexyl-N-[(E)-cyclohexylmethylideneamino]methanimine
- 10-methoxy-9,10-dihydrophenanthren-9-amine
- 4-methyl-1,2-dihydronaphthalen-1-amine
