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5-[4-(3-azanylpropoxy)-3-methyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one
5-[4-(3-azanylpropoxy)-3-methyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C2CC=NNC2=O)OCCCN
Isomeric SMILES
CC1=C(C=CC(=C1)C2CC=NNC2=O)OCCCN
InChI
InChI=1S/C14H19N3O2/c1-10-9-11(12-5-7-16-17-14(12)18)3-4-13(10)19-8-2-6-15/h3-4,7,9,12H,2,5-6,8,15H2,1H3,(H,17,18)
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-(2-carboxy-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)azanium chloride
- 5-[4-(2-azanylethoxy)phenyl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- 5-[2-(2-azanylethyl)-3H-benzimidazol-5-yl]-1H-pyridazin-6-one
- 2-[[4-methyl-2-[[1-[2-[[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-4-methylsulfanyl-butanoic acid
- 2-[[2-[[2-[[5-azanyl-2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methylsulfanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid
- 2-[[2-[[2-[[5-azanyl-2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid
- methyl 2-[[4-methyl-2-[[1-[2-[[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-4-methylsulfanyl-butanoate
- 5-methoxy-4-phenyl-1H-pyridin-2-one
- bis(oxidanidyl)phosphanyl-ethyl-di(propan-2-yl)azanium
- bis(oxidanyl)phosphanyl-ethyl-di(propan-2-yl)azanium
