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6-(4-methoxyphenyl)-2-(pyrrolidin-1-ylmethyl)-4,5-dihydropyridazin-3-one
6-(4-methoxyphenyl)-2-(pyrrolidin-1-ylmethyl)-4,5-dihydropyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CN3CCCC3
Isomeric SMILES
COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CN3CCCC3
InChI
InChI=1S/C16H21N3O2/c1-21-14-6-4-13(5-7-14)15-8-9-16(20)19(17-15)12-18-10-2-3-11-18/h4-7H,2-3,8-12H2,1H3
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
- (2S,3S,6R)-2-(hydroxymethyl)-6-methoxy-3,6-dihydro-2H-pyran-3-ol
- 6-(4-methoxyphenyl)-2-(1,2,4-triazol-1-ylmethyl)-4,5-dihydropyridazin-3-one
- [(1R,2R,3S,5R,6R)-5-methoxy-2-phenylmethoxy-4,7-dioxabicyclo[4.1.0]heptan-3-yl]methyl ethanoate
- (1S,3R,4S,5S,8R)-3-methoxy-8-phenylmethoxy-2,6-dioxabicyclo[3.2.1]octan-4-ol
- (1S,2S,5R)-2-phenylmethoxy-6,8-dioxabicyclo[3.2.1]oct-3-ene
- (1R,4S,5S)-4-phenylmethoxy-7,8-dioxabicyclo[3.2.1]octane
- 6-(4-ethylphenyl)-2-(morpholin-4-ylmethyl)-4,5-dihydropyridazin-3-one
- [(2R,3R,4S,5R,6S)-6-[[(1S,4aR,5S,7aS)-5-(2,2-dimethylpropanoyloxy)-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
- [(2R,3R,4S,5R,6S)-6-[[(1S,4aR,7aS)-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
- [(2R,3R,4S,5R,6S)-6-[[(1S,4aR,5S,7aS)-5-acetyloxy-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
