bis(2-ethoxyethyl) propanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC(=O)CC(=O)OCCOCC
Isomeric SMILES
CCOCCOC(=O)CC(=O)OCCOCC
InChI
InChI=1S/C11H20O6/c1-3-14-5-7-16-10(12)9-11(13)17-8-6-15-4-2/h3-9H2,1-2H3
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-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoic acid
- [(3R,6aR,6aR,6bR,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl] ethanoate
- 2-[4-(2-methylpropyl)phenyl]-3-oxidanyl-propanoic acid
- 1-methyl-4-[1-(4-methylphenyl)-2-nitro-propyl]benzene
- 4-(4-hexoxyphenyl)-4-oxidanylidene-butanoic acid
- 1,1,2-tris(bromanyl)oct-1-en-3-one
- 2-methyl-1,5-bis(oxidanyl)anthracene-9,10-dione
- 1,1,2,4-tetrakis(bromanyl)oct-1-en-3-one
- 1,2,9-trimethylcarbazole
- N-(4-hydroxyphenyl)-2-methylsulfonyl-ethanamide
