3-(4-bromophenyl)-6-phenylmethoxy-[1,2,4]triazolo[4,3-b]pyridazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NN3C(=NN=C3C4=CC=C(C=C4)Br)C=C2
Isomeric SMILES
C1=CC=C(C=C1)COC2=NN3C(=NN=C3C4=CC=C(C=C4)Br)C=C2
InChI
InChI=1S/C18H13BrN4O/c19-15-8-6-14(7-9-15)18-21-20-16-10-11-17(22-23(16)18)24-12-13-4-2-1-3-5-13/h1-11H,12H2
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-(2-fluorophenyl)-4-[4-(phenylmethyl)piperazin-1-yl]quinazoline
- N-(2-methoxyphenyl)-2-[1-(2-methylphenyl)-6-oxidanyl-4-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-ethanamide
- 2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-6-oxidanyl-5-(phenylmethyl)-1-prop-2-enyl-pyrimidin-4-one
- 3-(4-tert-butylphenyl)-5-(4-methoxyphenyl)-1,2,4-oxadiazole
- N-(4-chlorophenyl)-2-[6-oxidanyl-4-oxidanylidene-1-phenyl-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-ethanamide
- 3-[(4-chlorophenyl)methyl]-5-(2-methylfuran-3-yl)-1,2,4-oxadiazole
- 5-[(4-bromanylphenoxy)methyl]-3-(2-chlorophenyl)-1,2,4-oxadiazole
- 1-(diphenylmethyl)-4-[2-(4-fluoranylphenoxy)ethyl]piperazine
- 4-chloranyl-N-[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]-3-methoxy-benzamide
- 1-methyl-4-(4-phenylphenoxy)-[1,2,4]triazolo[4,3-a]quinoxaline
