2-[(4-methoxyphenoxy)methyl]oxolane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2CCCO2
Isomeric SMILES
COC1=CC=C(C=C1)OCC2CCCO2
InChI
InChI=1S/C12H16O3/c1-13-10-4-6-11(7-5-10)15-9-12-3-2-8-14-12/h4-7,12H,2-3,8-9H2,1H3
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
- (4R,5aS,9R,9aS)-4,9-bis(oxidanyl)-1,4,5,5a,6,7,8,9-octahydrocyclopenta[i]inden-2-one
- 2,2-dimethyl-4-oxidanyl-4-phenyl-butanoic acid
- 2-[(Z)-3-(4-methoxyphenyl)prop-1-enoxy]ethanol
- prop-2-enyl 1-ethanoyl-2-methylidene-cyclopentane-1-carboxylate
- (phenylmethyl) 2-propoxyethanoate
- 2-[4-(2-azanylethoxy)phenyl]-N-methyl-ethanamide
- N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]pyridine-2-carboxamide
- N-[4-(ethylaminomethyl)-3-oxidanyl-phenyl]ethanamide
- phenyl-(phenylmethyl)cyanamide
- (2S)-2-azanyl-3-(1H-imidazol-5-yl)-1-pyrrolidin-1-yl-propan-1-one
