2-(6-bromanylhexyl)-6-indol-1-yl-pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=NN(C(=O)C=C3)CCCCCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=NN(C(=O)C=C3)CCCCCCBr
InChI
InChI=1S/C18H20BrN3O/c19-12-5-1-2-6-13-22-18(23)10-9-17(20-22)21-14-11-15-7-3-4-8-16(15)21/h3-4,7-11,14H,1-2,5-6,12-13H2
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
- 1,2,3,4,5-pentamethylcyclopentane; prop-1-en-2-ol; titanium(3+)
- ethyl (E)-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enoate
- 1-[1,4-dimethoxy-5,8-bis(oxidanylidene)naphthalen-2-yl]pentyl butanoate
- 2,4-bis(4-methoxyphenyl)-1-phenyl-butane-1,4-dione
- tert-butyl 4-[1-(dimethylsulfamoyl)imidazol-4-yl]-4-oxidanyl-piperidine-1-carboxylate
- (2R)-2-[(2R,3R,5R)-3,5-dimethoxy-6-oxidanyl-hexan-2-yl]-4-(2-methoxy-4-oxidanyl-pentyl)-2,3-dihydropyran-6-one
- 1-(3-methoxy-4-phenylmethoxy-phenyl)-5-phenyl-pentan-1-one
- 2-[5-methyl-4-[(E)-3-[4-(3-methylphenyl)piperazin-1-yl]prop-1-enyl]pyrazol-1-yl]pyrimidine
- (5E)-3-(2-hydroxyethyl)-5-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
- (4R,7S)-4-methyl-3-phenyl-2-(phenylmethoxymethyl)-7-propan-2-yl-4,5,6,7-tetrahydroindazole
