O1-ethyl O4-methyl 2,3-dimethylbutanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)C(C)C(=O)OC
Isomeric SMILES
CCOC(=O)C(C)C(C)C(=O)OC
InChI
InChI=1S/C9H16O4/c1-5-13-9(11)7(3)6(2)8(10)12-4/h6-7H,5H2,1-4H3
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
- methyl 3-methyl-2-methylidene-4-oxidanylidene-4-phenyl-butanoate
- O1-ethyl O4-methyl 2-methyl-3-methylidene-butanedioate
- 1,1-dinitrodecane
- 1-nitrocyclopentane-1-carbonitrile
- 2-(6-bromanylhexyl)oxane
- (E)-1,12-bis(chloranyl)dodec-6-ene
- 1-(2,2-dimethoxyethyl)urea
- 1,1,2-tris(bromanyl)-2,3-dimethyl-cyclopropane
- 1,1,3-tris(bromanyl)-2,2-dimethyl-cyclopropane
- (3aR,7aS)-3,3a,4,6,7,7a-hexahydroinden-5-one
