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3-[2-[2-(propylamino)ethyl]-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one
3-[2-[2-(propylamino)ethyl]-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3
Isomeric SMILES
CCCNCCC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)CC3
InChI
InChI=1S/C18H25N3O/c1-2-8-19-9-7-13-10-14-3-4-15(12-16(14)11-13)17-5-6-18(22)21-20-17/h3-4,12-13,19H,2,5-11H2,1H3,(H,21,22)
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-[(4-methoxyphenyl)methyl]-5-(4-methyl-2-nitro-phenyl)carbonyl-1,2,3-triazole-4-carboxylic acid
- N-[4-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butyl]ethenesulfonamide
- ethyl 1-[(4-methoxyphenyl)methyl]-5-(3-methyl-2-nitro-phenyl)carbonyl-1,2,3-triazole-4-carboxylate
- 7-(dimethoxymethyl)-3-[(4-methoxyphenyl)methyl]-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 3-[(4-methoxyphenyl)methyl]-5-(2-nitrophenyl)carbonyl-1,2,3-triazole-4-carboxylate
- (E)-3-[1-[(4-methoxyphenyl)methyl]-4,10-bis(oxidanylidene)-5H-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]-N-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enamide
- N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]ethanamide
- (E)-3-[1-[(4-methoxyphenyl)methyl]-4,10-bis(oxidanylidene)-5H-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]-N-(phenylmethyl)prop-2-enamide
- 3-[2-(4-azanylbutyl)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one
- (E)-3-[4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]-N-(2-dimethylaminoethyl)prop-2-enamide
