2-(pentoxymethyl)oxirane; phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC1CO1.C1=CC=C(C=C1)O
Isomeric SMILES
CCCCCOCC1CO1.C1=CC=C(C=C1)O
InChI
InChI=1S/C8H16O2.C6H6O/c1-2-3-4-5-9-6-8-7-10-8;7-6-4-2-1-3-5-6/h8H,2-7H2,1H3;1-5,7H
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
- sodium sulfurothioic O-acid hydrobromide
- potassium hexakis(fluoranyl)silicon(2-)
- zinc hexakis(fluoranyl)silicon(2-)
- azanium hexakis(fluoranyl)silicon(2-)
- 2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]ethyl octadecanoate
- 1-(octadecanoylamino)ethyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- [2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]-2-methyl-propyl] octadecanoate
- (E)-but-2-enedioic acid; pentane-1,2,4,5-tetrol; phthalic acid
- hexakis(fluoranyl)antimony(1-); 9-oxidanylidenephenalene-1-diazonium
- 9-oxidanylidenephenalene-1-diazonium
