3-[2-(propylamino)-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3
Isomeric SMILES
CCCNC1CC2=C(C1)C=C(C=C2)C3=NNC(=O)C=C3
InChI
InChI=1S/C16H19N3O/c1-2-7-17-14-9-11-3-4-12(8-13(11)10-14)15-5-6-16(20)19-18-15/h3-6,8,14,17H,2,7,9-10H2,1H3,(H,19,20)
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
- 5-bromanyl-7-ethyl-4-oxidanylidene-1H-quinoline-2,3-dicarbohydrazide
- methyl 4-[[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]amino]butanoate
- 7-chloranyl-9-methyl-3,5-dihydro-2H-pyridazino[4,5-b]quinoline-1,4,10-trione
- 3-(6-azanyl-3-chloranyl-5,6,7,8-tetrahydronaphthalen-2-yl)-4,5-dihydro-1H-pyridazin-6-one hydroiodide
- 3-(6-azanyl-3-chloranyl-5,6,7,8-tetrahydronaphthalen-2-yl)-4,5-dihydro-1H-pyridazin-6-one
- N-[5-[(E)-3-phenylprop-2-enoyl]-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide
- 3-[2-(propylamino)-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one
- [7-chloranyl-4,10-bis(oxidanylidene)-2,3-dihydropyridazino[4,5-b]quinolin-1-yl] 3-phenylpropanoate
- 3-[2-[1,1-bis(oxidanylidene)-1,3-thiazolidin-2-yl]-2,3-dihydro-1H-inden-5-yl]-4,5-dihydro-1H-pyridazin-6-one
- methyl 2-azanyl-6-bromanyl-benzoate
