[4-methyl-1-(5-phenylfuran-3-yl)pent-3-enyl] 2-methylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)OC(CC=C(C)C)C1=COC(=C1)C2=CC=CC=C2
Isomeric SMILES
CCC(C)C(=O)OC(CC=C(C)C)C1=COC(=C1)C2=CC=CC=C2
InChI
InChI=1S/C21H26O3/c1-5-16(4)21(22)24-19(12-11-15(2)3)18-13-20(23-14-18)17-9-7-6-8-10-17/h6-11,13-14,16,19H,5,12H2,1-4H3
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
- [4-methyl-1-(5-phenylfuran-3-yl)pent-3-enyl] ethanoate
- potassium [(2S)-2-[(2R)-4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethoxy]methyl [2-methyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] phosphate
- [(2S)-2-[(2R)-4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethoxy]methyl [2-methyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] hydrogen phosphate
- N-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide; methanesulfonic acid
- N-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide; 4-methylbenzenesulfonic acid
- N-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide; ethanesulfonic acid
- benzenesulfonic acid; N-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide
- N-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide; 2-oxidanylethanesulfonic acid
- N-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide; ethanoic acid
- N-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide; butanedioic acid
