3-(4-ethylphenyl)-6-(4-propan-2-ylphenyl)-1,2,4,5-tetraoxane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2OOC(OO2)C3=CC=C(C=C3)C(C)C
Isomeric SMILES
CCC1=CC=C(C=C1)C2OOC(OO2)C3=CC=C(C=C3)C(C)C
InChI
InChI=1S/C19H22O4/c1-4-14-5-7-16(8-6-14)18-20-22-19(23-21-18)17-11-9-15(10-12-17)13(2)3/h5-13,18-19H,4H2,1-3H3
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
- [(1R,2R,4R,6S,7R,8S,9S,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-17-[4-[(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]butyl]-2,4,6,8,10,14-hexamethyl-3,11,16-tris(oxidanylidene)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-9-yl] 2-(1,3-benzodioxol-5-yl)ethanoate
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[nitroso(1H-pyridin-4-ylidene)methyl]sulfanyl-oxane-3,4,5-triol
- N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]oxane-4-carboxamide
- 6-(2-methoxyphenyl)-3,9,9-trimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azetidine-3-carboxamide
- 1-cyano-3-(2,7-dimethyl-1-benzofuran-5-yl)-2-[(3S)-2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]guanidine
- 3-(2-methylphenyl)-6-(3-methylphenyl)-1,2,4,5-tetraoxane
- 3-(4-methylphenyl)-6-phenyl-1,2,4,5-tetraoxane
- 1-cyano-3-(2-methyl-1-benzofuran-5-yl)-2-[(3S)-2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-3-yl]guanidine
- 1-cyano-3-(2-methyl-1-benzofuran-5-yl)-2-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azocan-3-yl]guanidine
