methyl 5-[2-(2,5-diethylphenyl)ethyl]-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)CC)CCC2=CC(=C(C=C2)O)C(=O)OC
Isomeric SMILES
CCC1=CC(=C(C=C1)CC)CCC2=CC(=C(C=C2)O)C(=O)OC
InChI
InChI=1S/C20H24O3/c1-4-14-6-9-16(5-2)17(12-14)10-7-15-8-11-19(21)18(13-15)20(22)23-3/h6,8-9,11-13,21H,4-5,7,10H2,1-3H3
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
- (2S)-1-[(2S)-2-(2-azanyldodecanoylamino)-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- (5R,6R)-5-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-methyl-6-(4-nitrophenyl)cyclohexa-1,3-diene-1-carbaldehyde
- (5R,6R)-4-methyl-5-pentyl-6-phenyl-cyclohexa-1,3-diene-1-carbaldehyde
- (5R,6R)-6-(4-dimethylaminophenyl)-4-methyl-5-pentyl-cyclohexa-1,3-diene-1-carbaldehyde
- 4-methyl-2-(4-nitrophenyl)benzaldehyde
- N-[2-(4-methoxyphenyl)-1-oxidanylidene-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]pyridine-4-carboxamide
- 4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]-2-phenyl-benzaldehyde
- N-(1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyridine-4-carboxamide
- (2S)-1-[(2S)-2-(2-azanyloctadecanoylamino)-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- N'-[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-N-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]butanediamide
