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3-[2-(propylaminomethyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one hydrobromide
3-[2-(propylaminomethyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3.Br
Isomeric SMILES
CCCNCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3.Br
InChI
InChI=1S/C17H21N3O.BrH/c1-2-7-18-11-12-8-13-3-4-14(10-15(13)9-12)16-5-6-17(21)20-19-16;/h3-6,10,12,18H,2,7-9,11H2,1H3,(H,20,21);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
- ethyl 5-[[5-[(4-methoxyphenyl)methoxy]-2-nitro-3-oxidanyl-phenyl]methyl]-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
- 3-[2-(propylaminomethyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one
- N-[[4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]methyl]ethanamide
- methyl 4-[2-(4-acetamidobutyl)-2,3-dihydro-1H-inden-5-yl]-4-oxidanylidene-butanoate
- [4-(phenylmethoxycarbonylamino)phenyl]carbonyl 3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
- 3-[2-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one
- 3-[(4-methoxyphenyl)methyl]-5-(2-methyl-6-nitro-phenyl)carbonyl-1,2,3-triazole-4-carboxylic acid
- N-[[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]propane-1-sulfonamide
- 7-ethenyl-1-[(4-methoxyphenyl)methyl]-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- N-[[5-(6-oxidanylidene-1-propyl-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]ethenesulfonamide
