3-[4-(3-azanylpropoxy)phenyl]-1H-pyridazin-6-one hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NNC(=O)C=C2)OCCCN.Br
Isomeric SMILES
C1=CC(=CC=C1C2=NNC(=O)C=C2)OCCCN.Br
InChI
InChI=1S/C13H15N3O2.BrH/c14-8-1-9-18-11-4-2-10(3-5-11)12-6-7-13(17)16-15-12;/h2-7H,1,8-9,14H2,(H,16,17);1H
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
- 1,3,3,3-tetrakis(fluoranyl)-1-[1,3,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)prop-1-enoxy]-2-(trifluoromethyl)prop-1-ene
- 3-[4-(3-azanylpropoxy)phenyl]-1H-pyridazin-6-one
- 2,2-bis[2-(trifluoromethyl)naphthalen-1-yl]ethanoic acid
- N-[4-[4-(2-chloranylpropanoyl)phenyl]butyl]ethanamide
- bicyclo[3.1.0]hexane-3,4-dione
- 3-[4-(4-azanylbutyl)-3-methyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one
- 5-(hydroxymethyl)bicyclo[3.1.0]hexane-3,4-dione
- 4-chloranyl-N-[[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]benzenesulfonamide
- 3-ethanoyl-1,2-dimethyl-2-(2,4,6-trimethylphenyl)cyclobutane-1-carboxylic acid
- 3-[4-(4-azanylbutyl)phenyl]-5-methyl-4,5-dihydro-1H-pyridazin-6-one
