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2-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoic acid
2-(5,6-dimethoxy-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC(C2=O)CC(=O)O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC(C2=O)CC(=O)O)OC
InChI
InChI=1S/C13H14O5/c1-17-10-4-7-3-8(5-12(14)15)13(16)9(7)6-11(10)18-2/h4,6,8H,3,5H2,1-2H3,(H,14,15)
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
- 2-(6-chloranyl-3-oxidanylidene-1,2-dihydroinden-2-yl)propanoic acid
- 2-[3-[bis(2-methylpropyl)amino]-2-oxidanyl-propyl]-4-phenyl-isoquinolin-1-one; (E)-but-2-enedioic acid
- 2-[bis(1-hydroxyethyl)amino]-N-[3-(1-oxidanylidene-4-phenyl-isoquinolin-2-yl)propyl]ethanamide hydrochloride
- 2-[bis(1-hydroxyethyl)amino]-N-[3-(1-oxidanylidene-4-phenyl-isoquinolin-2-yl)propyl]ethanamide
- 2-(5-fluoranyl-3-oxidanylidene-1,2-dihydroinden-2-yl)pentanoic acid
- 2-(diethylamino)-N-[3-(1-oxidanylidene-4-phenyl-isoquinolin-2-yl)propyl]ethanamide
- 2-(4,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoic acid
- 2-(3-chloranyl-2-methyl-propyl)-4-phenyl-isoquinolin-1-one
- 2-(5-chloranyl-3-oxidanylidene-1,2-dihydroinden-2-yl)pentanoic acid
- 2-(6-bromanyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanoic acid
