5-(3-bromophenyl)-3-methoxy-pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN=CC(=C1)C2=CC(=CC=C2)Br
Isomeric SMILES
COC1=NN=CC(=C1)C2=CC(=CC=C2)Br
InChI
InChI=1S/C11H9BrN2O/c1-15-11-6-9(7-13-14-11)8-3-2-4-10(12)5-8/h2-7H,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
- 4-(2-chloroethyloxy)-5-methoxy-phthalaldehyde
- 1-(2-methoxyethoxy)-3-nitro-5-(trifluoromethyl)benzene
- N-(2-azanyl-4-ethoxy-phenyl)-2-chloranyl-propanamide
- 1,8-diaza-4,11-diazanidacyclotetradecane; oxidanylidenevanadium(2+)
- 1-(3-chloranyl-4-fluoranyl-phenyl)-2-ethyl-piperazine
- 10-methoxy-2-oxidanyl-isoindolo[2,3-a]indol-6-one
- 7-(trifluoromethyl)pyrido[2,3-d]pyrimidine-4-carboxylic acid
- 4-methoxy-3-(phenylsulfonyl)-1H-pyridin-2-one
- 4-azanyl-5-fluoranyl-1-[(1R,2S,3R)-3-(hydroxymethyl)-2-methyl-2-oxidanyl-cyclobutyl]pyrimidin-2-one
- methyl N-[(1R,2S)-2-methoxy-1-(4-methoxyphenyl)but-3-enyl]carbamate
