5-[(4-methyl-3-phenoxy-phenyl)methyl]-1,2-dihydropyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CC2=CC(=O)NN2)OC3=CC=CC=C3
Isomeric SMILES
CC1=C(C=C(C=C1)CC2=CC(=O)NN2)OC3=CC=CC=C3
InChI
InChI=1S/C17H16N2O2/c1-12-7-8-13(9-14-11-17(20)19-18-14)10-16(12)21-15-5-3-2-4-6-15/h2-8,10-11H,9H2,1H3,(H2,18,19,20)
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-[[4-chloranyl-3-(3-chloranylphenoxy)phenyl]methyl]-1H-pyrazole
- 3-chloranyl-5-[6-chloranyl-2-fluoranyl-3-[(5-phenylpyrazol-1-yl)methyl]phenoxy]benzenecarbonitrile
- N-[[4-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-chloranyl-thiophene-2-carboxamide
- ethyl 2-[(1R,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]ethanoate
- 1-methyl-3-[(E)-1-(1-methylindol-3-yl)but-2-enyl]indole
- (1R,2R,4R,6R,7R,8R,10S,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-10-fluoranyl-13-(2-fluoranylethyl)-2,4,6,8,10,14-hexamethyl-6-[(E)-2-quinolin-7-ylethenoxy]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone
- tert-butyl (E,5S)-7-[(3aR,4S,5R,6aS)-5-[(4-methoxyphenyl)methoxy]-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-4-yl]-5-oxidanyl-hept-6-enoate
- tert-butyl (E,5R)-7-[(3aR,4S,5R,6aS)-2,5-bis(oxidanyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-4-yl]-5-[tert-butyl(dimethyl)silyl]oxy-hept-6-enoate
- tert-butyl (E,5R)-5-[tert-butyl(dimethyl)silyl]oxy-7-[(1S,2R,3S,5R)-2-[(Z)-oct-2-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-6-enoate
- (2R,3R,4S)-2-methyl-4-oxidanyl-4-phenyl-thiolane-3-carbaldehyde
