3-(2-methoxyethoxy)-2-oxidanylidene-butanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C=O)OCCOC
Isomeric SMILES
CC(C(=O)C=O)OCCOC
InChI
InChI=1S/C7H12O4/c1-6(7(9)5-8)11-4-3-10-2/h5-6H,3-4H2,1-2H3
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
- 4-acetamido-2,6-dimethyl-benzoic acid
- 2-(3-cyclopentylpropanoyloxy)benzoic acid
- 2-(4-chlorophenyl)-4-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-2-phenyl-butanamide
- (6S,8S,9S,10R,13S,14S,17S)-17-ethanoyl-6,10,13-trimethyl-2,6,7,8,9,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
- 2-(4-azaspiro[4.5]decan-4-yl)ethanol
- N-(2-diazanyl-2-oxidanylidene-ethyl)-2-phenyl-ethanamide
- N,N'-bis(4-methoxyphenyl)propanediamide
- 1-(2-methylpropyl)-1-(2-methylpropylamino)urea
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-hydroxyethyl)ethanamide
- N-[4-[(cyclopentylideneamino)sulfamoyl]phenyl]ethanamide
