2-[[(E)-2-(oxiran-2-ylmethoxy)ethenoxy]methyl]oxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC=COCC2CO2
Isomeric SMILES
C1C(O1)CO/C=C/OCC2CO2
InChI
InChI=1S/C8H12O4/c1(9-3-7-5-11-7)2-10-4-8-6-12-8/h1-2,7-8H,3-6H2/b2-1+
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
- 4-chloranyl-2,3-dimethyl-1-oxidanidyl-pyridin-1-ium
- tris(fluoranyl)-piperidin-1-yl-$l^{4}-sulfane
- 3-[(2S,4R)-5-ethyl-1,2-dimethyl-3,4-dihydro-2H-pyrrol-1-ium-4-yl]pyridine
- N-(2-hydroxyethyl)-2-oxidanylidene-hexanamide
- ethyl 2-azanyl-2-[bis(fluoranyl)methyl]-4-cyano-butanoate
- N,N-dimethyl-1-(2-pyridin-3-yloxyethyl)cyclopropan-1-amine
- 3-(1H-imidazol-5-ylmethyl)-4-methyl-pyridine
- 3-methoxyquinolin-2-amine
- bis(oxidanyl)phosphinothioylmethanedithioic acid
- 5-methoxyindole-1-carbaldehyde
