3-[(3-ethylphenyl)methoxymethyl]oxetane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)COCC2COC2
Isomeric SMILES
CCC1=CC(=CC=C1)COCC2COC2
InChI
InChI=1S/C13H18O2/c1-2-11-4-3-5-12(6-11)7-14-8-13-9-15-10-13/h3-6,13H,2,7-10H2,1H3
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
- [4-(2-methylphenyl)sulfanylphenyl]-phenyl-methanone
- 4-(4-methoxynaphthalen-1-yl)-1,2,3-triazine
- lithium; oxygen(2-); thallium(1+)
- calcium; octadecanoate; 2-oxidanylpropanoate
- sodium; octadecanoate; 2-oxidanylpropanoate
- 3-(pyrazin-2-ylamino)cyclobut-3-ene-1,2-dione
- 2-[2-(oxan-2-yl)ethyl]oxane
- 5-(3-acetyloxypropanoylamino)-2,4,6-tris(iodanyl)benzene-1,3-dicarboxylic acid
- 2,4,6-tris(iodanyl)benzene-1,3-dicarbonyl chloride
- 2-[1,2-bis(oxidanyl)ethyl]-4-oxidanyl-3-(1-oxidanylhexadecoxy)-2H-furan-5-one
