dicyclobutyl ethanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)OC(=O)C(=O)OC2CCC2
Isomeric SMILES
C1CC(C1)OC(=O)C(=O)OC2CCC2
InChI
InChI=1S/C10H14O4/c11-9(13-7-3-1-4-7)10(12)14-8-5-2-6-8/h7-8H,1-6H2
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
- 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
- [8-(2-hydroxyethyl)-4,4,7,8-tetramethyl-1,2,3,4a,5,6,7,8a-octahydronaphthalen-1-yl] ethanoate
- 8-(2-hydroxyethyl)-4,4,7,8-tetramethyl-1,2,3,4a,5,6,7,8a-octahydronaphthalen-1-ol
- 3-ethylsulfanyl-3-methyl-pentane
- O2-cyclobutyl O1-hexyl ethanedioate
- 2-(1,2,5,5-tetramethyl-8-oxidanyl-2,3,4,4a,6,7,8,8a-octahydronaphthalen-1-yl)ethyl ethanoate
- O2-cyclobutyl O1-octyl ethanedioate
- O2-cyclobutyl O1-nonyl ethanedioate
- O2-cyclobutyl O1-decyl ethanedioate
- O2-cyclobutyl O1-(4-methylpentyl) ethanedioate
