1-[2-(ethoxymethyl)phenoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=CC=C1OCC(C)O
Isomeric SMILES
CCOCC1=CC=CC=C1OCC(C)O
InChI
InChI=1S/C12H18O3/c1-3-14-9-11-6-4-5-7-12(11)15-8-10(2)13/h4-7,10,13H,3,8-9H2,1-2H3
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
- 2,2,3-trimethyl-5-nitro-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-7-ol
- 2-naphthalen-1-ylethyl nitrate
- 1-[(4-hydroxyphenyl)methoxy]propyl nitrate
- 1-[2-(propoxymethyl)phenoxy]propan-2-ol
- [4-[1-(propan-2-ylamino)propoxy]phenyl] 4-nitrooxy-4-oxidanyl-butanoate
- 2-(1-oxidanylnaphthalen-2-yl)ethyl nitrate
- 2-(2-oxidanylnaphthalen-1-yl)ethyl nitrate
- 1-[(4-hydroxyphenyl)methoxy]ethyl nitrate
- 8-ethylchromen-2-one
- 5-ethyl-7-methyl-chromen-2-one
