7-phenyl-1-pyridazin-3-yl-heptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCC(=O)C2=NN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCC(=O)C2=NN=CC=C2
InChI
InChI=1S/C17H20N2O/c20-17(16-12-8-14-18-19-16)13-7-2-1-4-9-15-10-5-3-6-11-15/h3,5-6,8,10-12,14H,1-2,4,7,9,13H2
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
- 7-phenyl-1-(6-pyridin-2-ylpyridazin-3-yl)heptan-1-one
- 7-phenyl-1-(6-thiophen-2-ylpyridazin-3-yl)heptan-1-one
- (2Z)-2-(3-butyl-5-tert-butyl-1,3-thiazol-2-ylidene)-1-[6-chloranyl-4-(trifluoromethyl)pyridin-3-yl]ethanone
- (2Z)-3-butyl-2-[2-(5-chloranyl-2-methoxy-phenyl)-2-oxidanylidene-ethylidene]-6,6-diethyl-5H-pyrrolo[3,4-d][1,3]thiazol-4-one
- (2Z)-2-[5-[1,3-bis(fluoranyl)-1-oxidanyl-propan-2-yl]-3-butyl-1,3-thiazol-2-ylidene]-1-(5-chloranyl-2-methoxy-phenyl)ethanone
- (6aS,10bR)-6a,10b-dimethyl-8-methylidene-7-[(Z)-2-(5-oxidanylidene-2H-furan-4-yl)-2-(pyridin-3-ylmethylamino)ethenyl]-1,4a,5,6,7,9,10,10a-octahydronaphtho[2,1-d][1,3]dioxin-3-one
- (2S)-2-[[(2S)-6-[[8-[6-[bis(pyridin-2-ylmethyl)amino]hexylamino]-8-oxidanylidene-octanoyl]amino]-1-oxidanyl-1-oxidanylidene-hexan-2-yl]carbamoylamino]pentanedioic acid
- methyl 2-[[2-[(1R,8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-6-oxidanylidene-1,3,4,4a,7,8-hexahydronaphthalen-1-yl]-1-(5-oxidanylidene-2H-furan-4-yl)ethyl]amino]ethanoate
- (3E)-3-[2-[(8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-6-oxidanylidene-1,3,4,4a,7,8-hexahydronaphthalen-1-yl]ethylidene]-4-oxidanyl-oxolan-2-one
- (3E)-3-[2-[(8aR)-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-6-oxidanylidene-1,3,4,4a,7,8-hexahydronaphthalen-1-yl]ethylidene]furan-2-one
