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2-[(2-ethyl-4,6,7-trimethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)oxy]ethanoic acid
2-[(2-ethyl-4,6,7-trimethyl-1-oxidanylidene-2,3-dihydroinden-5-yl)oxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2=C(C1=O)C(=C(C(=C2C)OCC(=O)O)C)C
Isomeric SMILES
CCC1CC2=C(C1=O)C(=C(C(=C2C)OCC(=O)O)C)C
InChI
InChI=1S/C16H20O4/c1-5-11-6-12-10(4)16(20-7-13(17)18)9(3)8(2)14(12)15(11)19/h11H,5-7H2,1-4H3,(H,17,18)
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
- [9-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylmethyl)-7-hexyl-9-methyl-pentadecan-5-yl] heptanoate
- 2-[[2,3-bis(bromanyl)-6,6,7,7-tetrakis(chloranyl)-2-ethyl-1-oxidanylidene-3H-inden-5-yl]oxy]ethanoic acid
- 4-[2-[2-(2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-yl)ethoxy]ethyl]-2,2-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline
- 2-[4-chloranyl-2-(2-methylidenebutanoyl)phenoxy]ethanoic acid
- N,2,2,4-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-6-amine
- 2-[6,7-bis(chloranyl)-2-ethyl-1-oxidanylidene-inden-5-yl]oxyethanoate
- 2,2-dibutyl-4-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline
- 2-[2,3-bis(chloranyl)-4-pentanoyl-phenoxy]ethanoic acid
- 2-ethyl-2,4-dimethyl-8-nonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoline
- 2-[[2,3-bis(chloranyl)-1-oxidanylidene-2-propan-2-yl-3H-inden-5-yl]oxy]ethanoic acid
