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[3-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-cyclopent-3-en-1-yl] ethanoate
[3-[(3,4-dimethoxyphenyl)methyl]-2-oxidanylidene-cyclopent-3-en-1-yl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CC=C(C1=O)CC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC(=O)OC1CC=C(C1=O)CC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C16H18O5/c1-10(17)21-14-7-5-12(16(14)18)8-11-4-6-13(19-2)15(9-11)20-3/h4-6,9,14H,7-8H2,1-3H3
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
- [3-(cyclohexylmethyl)-2-oxidanylidene-cyclopent-3-en-1-yl] ethanoate
- 4-fluoranyl-2-[(4-methylcyclohexyl)carbonyl-propan-2-yl-amino]-5-[5-(1,2,4-triazol-1-ylmethyl)-3-(trifluoromethyl)pyridin-2-yl]oxy-benzoic acid
- 3-(cyclohexylmethyl)penta-1,4-diyn-3-yl ethanoate
- (4-acetyloxy-4-ethynyl-hex-5-ynyl) 4-nitrobenzoate
- [3-[(4-methylphenyl)methyl]-2-oxidanylidene-cyclopent-3-en-1-yl] ethanoate
- [3-(naphthalen-2-ylmethyl)-2-oxidanylidene-cyclopent-3-en-1-yl] ethanoate
- (3-butan-2-yl-2-oxidanylidene-cyclopent-3-en-1-yl) ethanoate
- N-[(2R)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide
- N-[(2R)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide
- 4-fluoranyl-2-[(4-methylcyclohexyl)carbonyl-propan-2-yl-amino]-5-[5-[(1,2-oxazol-3-ylamino)methyl]-3-(trifluoromethyl)pyridin-2-yl]oxy-benzoic acid
