2-[(2-methoxyphenoxy)methyl]oxolane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC2CCCO2
Isomeric SMILES
COC1=CC=CC=C1OCC2CCCO2
InChI
InChI=1S/C12H16O3/c1-13-11-6-2-3-7-12(11)15-9-10-5-4-8-14-10/h2-3,6-7,10H,4-5,8-9H2,1H3
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-(8-ethynylnaphthalen-1-yl)prop-2-en-1-ol
- methyl (E)-2-ethenyl-4-oxidanyl-4-phenyl-but-2-enoate
- methyl (2S)-2-(cyanomethylamino)-3-phenyl-propanoate
- (E)-3-cyclohexylidene-2-diazonio-1-ethoxy-prop-1-en-1-olate
- 2-[(2-azanylquinolin-5-yl)methoxy]ethanol
- (E)-3-cyclohexylidene-1-ethoxy-1-oxidanyl-prop-1-ene-2-diazonium
- (3R,7S,7aS)-7-azanyl-3-phenyl-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
- 2-phenyl-1H-indol-7-amine
- 2-[2-(2-pent-4-enoxyethoxy)ethoxy]ethanol
- 1-(pyridin-2-ylmethyl)indole
