[(4Z)-4-hydroxyimino-2,3-diphenyl-cyclopent-2-en-1-yl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CC(=NO)C(=C1C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC(=O)OC1C/C(=N/O)/C(=C1C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H17NO3/c1-13(21)23-17-12-16(20-22)18(14-8-4-2-5-9-14)19(17)15-10-6-3-7-11-15/h2-11,17,22H,12H2,1H3/b20-16-
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
- tert-butyl-[2-[4-methoxy-3-(methoxymethoxy)phenyl]-4-oxidanylidene-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl]oxy-silicon
- tert-butyl-[(4Z)-4-hydroxyimino-2-[4-methoxy-3-(methoxymethoxy)phenyl]-3-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl]oxy-silicon
- [(1S,4R)-4-(6-aminopurin-9-yl)-2,2-bis(fluoranyl)cyclopentyl]methanol
- 2-azanyl-9-[(1R,4S)-3,3-bis(fluoranyl)-4-(hydroxymethyl)cyclopentyl]-3H-purin-6-one
- 2-[(1S,2R,3S,4S,6R)-3-[bis(azanyl)methylideneamino]-4-[(2S,3S,4S,5R)-3-[(2R,3R,4R,5S,6R)-6-ethyl-4-methyl-3-(methylamino)-5-oxidanyl-oxan-2-yl]oxy-5-methyl-4-oxidanyl-oxolan-2-yl]oxy-2,6-bis(oxidanyl)cyclohexyl]guanidine
- 9-[(1R,4S)-3,3-bis(fluoranyl)-4-(hydroxymethyl)cyclopentyl]-3H-purin-6-one
- 4-azanyl-1-[(1R,4S)-3,3-bis(fluoranyl)-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one
- 1-[(1R,4S)-3,3-bis(fluoranyl)-4-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione
- [(1R,4S)-4-(6-aminopurin-9-yl)-2-fluoranyl-cyclopent-2-en-1-yl]methanol
- (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2R,3S,4R,6S)-4-(dimethylamino)-3,6-dimethyl-oxan-2-yl]oxy-14-ethyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-10-(2-methoxyethoxymethylimino)-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecan-2-one
