1-(furan-2-yloxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OC1=CC=CO1
Isomeric SMILES
CCC(O)OC1=CC=CO1
InChI
InChI=1S/C7H10O3/c1-2-6(8)10-7-4-3-5-9-7/h3-6,8H,2H2,1H3
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
- 3-propoxyfuran-2-carboxylic acid
- 1-(furan-2-yloxy)propan-2-ol
- 2-[tert-butyl(oxidanyl)amino]-3-(furan-2-yloxy)-2-methyl-propanoic acid
- 6-(dodecylamino)hexane-1,2,3,4,5-pentol; 2-oxidanylbenzoic acid
- 6-(dodecylamino)hexane-1,2,3,4,5-pentol; 3,4,5-tris(oxidanyl)benzoic acid
- 6-(dodecylamino)hexane-1,2,3,4,5-pentol hydrochloride
- 5-(tetradecylamino)pentane-1,2,3,4-tetrol
- 5-(tetradecylamino)pentane-1,2,3,4-tetrol hydrochloride
- 5-(dodecylamino)pentane-1,2,3,4-tetrol
- [1-(dodecylamino)-3,4,5-tris(oxidanyl)pentan-2-yl] (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate
