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3-[2-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one hydrobromide
3-[2-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=C1C=CC(=C2)C3=NNC(=O)C=C3)CN.Br
Isomeric SMILES
C1C(CC2=C1C=CC(=C2)C3=NNC(=O)C=C3)CN.Br
InChI
InChI=1S/C14H15N3O.BrH/c15-8-9-5-10-1-2-11(7-12(10)6-9)13-3-4-14(18)17-16-13;/h1-4,7,9H,5-6,8,15H2,(H,17,18);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
- 3-[(4-methoxyphenyl)methyl]-5-(4-methyl-2-nitro-phenyl)carbonyl-1,2,3-triazole-4-carboxylate
- 3-[2-(aminomethyl)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one
- 3-[(4-methoxyphenyl)methyl]-5-(4-methyl-2-nitro-phenyl)carbonyl-1,2,3-triazole-4-carboxylic acid
- N-[2-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]ethanesulfonamide
- 4,5-dimethyl-2-nitro-benzaldehyde
- 3-[2-[2-(propylamino)ethyl]-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one hydrobromide
- 8-ethoxy-5-[(4-methoxyphenyl)methyl]-2H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- N-[[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methyl]ethanesulfonamide
- N-[(4-methoxyphenyl)methyl]-N-[[3-[(4-methoxyphenyl)methyl]-4,10-bis(oxidanylidene)-5H-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]methyl]benzenesulfonamide
- methyl 4-(1-ethyl-2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate
