3,4-dimethoxybutanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC(CC(=O)[O-])OC
Isomeric SMILES
COCC(CC(=O)[O-])OC
InChI
InChI=1S/C6H12O4/c1-9-4-5(10-2)3-6(7)8/h5H,3-4H2,1-2H3,(H,7,8)/p-1
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
- 3,4-dimethoxybutanoic acid
- 5-[1-[tert-butyl(dimethyl)silyl]-10,13,17-trimethyl-17-oxidanyl-3-oxidanylidene-2-(9-sulfanylnonyl)-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-2-yl]pentanal
- S-[9-(10,13,17-trimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-2-yl)nonyl] ethanethioate
- 2-[7-[butyl(methyl)amino]heptyl]-10,13,17-trimethyl-17-oxidanyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 2-(dimethylamino)-N-methyl-N-(2-nitrophenyl)ethanesulfonamide
- 10,13,17-trimethyl-2-[9-(5-oxidanylpentylsulfanyl)nonyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 1-(2-ethyl-6-nitro-phenyl)-3,6-dihydro-2H-pyridine
- 4-(2-morpholin-4-ylethyl)-5-nitro-3-phenylazanyl-1-(phenylmethylidene)-3H-indol-1-ium-2-one
- N-(2-dimethylaminoethyl)-N-[4-[(3-methylidene-2-oxidanylidene-1-phenyl-indol-4-yl)amino]phenyl]methanesulfonamide
- N-(2-dimethylaminoethyl)-N-(3-methylidene-2-oxidanylidene-1-phenyl-5-phenylazanyl-indol-4-yl)methanesulfonamide
