2,3-bis(oxiran-2-ylmethoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COCC(CO)OCC2CO2
Isomeric SMILES
C1C(O1)COCC(CO)OCC2CO2
InChI
InChI=1S/C9H16O5/c10-1-7(12-5-9-6-14-9)2-11-3-8-4-13-8/h7-10H,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
- [(2R,3R,4R)-4-methoxy-3-methyl-5-oxidanyl-1-oxidanylidene-pentan-2-yl] ethanoate
- (5S)-5-methyl-5-phenylmethoxy-furan-2-one
- cyclopropa[l]phenanthren-1-one
- 6,7-dimethoxyquinolin-3-amine
- 3-ethyl-4-nitroso-5-phenyl-2,5-dihydro-1,2-oxazole
- 3-(aminomethyl)-6-methoxy-1H-quinolin-4-one
- 2-ethyl-5-(phenoxymethyl)-1,2,3,4-tetrazole
- N-cyano-N'-(2-methoxyethyl)pyridine-3-carboximidamide
- (3aS,9bR)-3a-fluoranyl-1,2,3,9b-tetrahydrocyclopenta[c]quinolin-4-amine
- (3R,4S,5S)-3,4,5,6-tetramethoxyhex-1-ene
