5-(3-bromophenyl)-3-ethoxy-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NN=CC(=C1)C2=CC(=CC=C2)Br
Isomeric SMILES
CCOC1=NN=CC(=C1)C2=CC(=CC=C2)Br
InChI
InChI=1S/C12H11BrN2O/c1-2-16-12-7-10(8-14-15-12)9-4-3-5-11(13)6-9/h3-8H,2H2,1H3
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
- N-(2-dimethoxyboranyl-4-methoxy-phenyl)-2,2-dimethyl-propanamide
- tert-butyl 2-bromanyl-2-ethyl-3-oxidanylidene-pentanoate
- 4-[4-(dimethylaminomethyl)phenyl]-2H-isoquinolin-1-one
- 1-acridin-4-yl-3-(dimethylamino)propan-1-one
- 6-(dimethylamino)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- 1-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propyl]urea
- 2-[(Z)-[(Z)-1,3-diphenylbut-2-enylidene]amino]guanidine
- (1S,2S,7S)-2,7-dimethyl-4-(phenylsulfonyl)cyclohepta-3,5-dien-1-ol
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-sulfanyl-propanamide
- 2-phenyl-4,5-dihydroimidazo[2,1-d][1,5]benzothiazepine
