1-(oxiran-2-ylmethoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OCC1CO1
Isomeric SMILES
CCC(O)OCC1CO1
InChI
InChI=1S/C6H12O3/c1-2-6(7)9-4-5-3-8-5/h5-7H,2-4H2,1H3
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
- 1-chloranylpropan-2-ol; 3-(3-oxidanylpropoxy)propan-1-ol
- cadmium(2+); copper(1+); iron(2+); lead
- decyl ethanoate triethanoate
- (6E,10E,14Z)-2,6,10,15,19-pentamethylicosa-2,6,10,14,18-pentaene
- 2-(2-ethoxyethoxy)ethanol
- ethyl N-[4-[2-(tert-butylamino)ethyl]-2-cyano-6-fluoranyl-phenyl]carbamate
- N-(2-butoxyquinazolin-6-yl)prop-2-enamide
- N-(2-ethoxyquinazolin-6-yl)prop-2-enamide
- 2,3-dihydro-1H-indole hydrobromide
- calcium(2+)
