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5-(4-methoxyphenyl)-2-(3-oxidanylpropyliminomethyl)cyclohexane-1,3-dione
5-(4-methoxyphenyl)-2-(3-oxidanylpropyliminomethyl)cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CC(=O)C(C(=O)C2)C=NCCCO
Isomeric SMILES
COC1=CC=C(C=C1)C2CC(=O)C(C(=O)C2)C=NCCCO
InChI
InChI=1S/C17H21NO4/c1-22-14-5-3-12(4-6-14)13-9-16(20)15(17(21)10-13)11-18-7-2-8-19/h3-6,11,13,15,19H,2,7-10H2,1H3
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
- N-[(2R)-2-benzamidopropyl]benzamide
- [(2R)-2-methylsulfanyl-6-oxidanylidene-4-propyl-1,5-dihydropyrimidin-2-yl]-[2-[[(2R,6E)-2-methylsulfanyl-4-oxidanylidene-6-propylidene-1,3-diazinan-1-ium-2-yl]azaniumyl]ethyl]azanium
- (2S)-2-methylsulfanyl-2-[2-[[(2R,6E)-2-methylsulfanyl-4-oxidanylidene-6-propylidene-1,3-diazinan-2-yl]amino]ethylamino]-4-propyl-1,5-dihydropyrimidin-6-one
- (2R)-2-[[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)chromen-4-yl]amino]-3-methyl-butanoate
- (2R)-2-[[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)chromen-4-yl]amino]-3-methyl-butanoic acid
- (5R)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-1-(3-oxidanylpropyl)-5-phenyl-pyrrolidine-2,3-dione
- (2R)-3-(1H-imidazol-5-yl)-2-[[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-methyl-chromen-4-yl]amino]propanoate
- (2R)-3-(1H-imidazol-5-yl)-2-[[2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-methyl-chromen-4-yl]amino]propanoic acid
- N-(3-hydroxyphenyl)-3-[(5Z)-5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
- N-(5-chloranyl-2-oxidanyl-phenyl)-3-[(5Z)-5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide
