4-(4-bromophenyl)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NN=NC=C2)Br
Isomeric SMILES
C1=CC(=CC=C1C2=NN=NC=C2)Br
InChI
InChI=1S/C9H6BrN3/c10-8-3-1-7(2-4-8)9-5-6-11-13-12-9/h1-6H
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
- [6-bromanyl-3-[tert-butyl(diphenyl)silyl]pyridin-2-yl]methanol
- N-(oxolan-2-ylmethyl)-1,3,5-triazin-2-amine
- 7-bromanyl-4-pyridin-4-yl-chromen-2-one
- butan-1-amine; 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine
- 2-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine
- 7-[3-fluoranyl-5-[2,2,2-tris(fluoranyl)-1-oxidanyl-1-(1,3-thiazol-2-yl)ethyl]phenyl]sulfanyl-4-(4-fluorophenyl)chromen-2-one
- 4-(furan-3-yl)-7-[[6-(3-oxidanylpentan-3-yl)pyridin-2-yl]methoxy]naphthalene-2-carbonitrile
- N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,2,3-triazin-4-amine
- (1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) 2-(oxidanylamino)-2-phenyl-ethanoate
- (NZ)-N-(1,2,2,6,6-pentamethylpiperidin-3-ylidene)hydroxylamine
