2-[(4-methoxyphenyl)methoxy]oxolane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC2CCCO2
Isomeric SMILES
COC1=CC=C(C=C1)COC2CCCO2
InChI
InChI=1S/C12H16O3/c1-13-11-6-4-10(5-7-11)9-15-12-3-2-8-14-12/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
- ethyl 6-(dimethylaminomethyl)pyridine-3-carboxylate
- (2S,3R)-2-ethenyl-3-[(S)-(4-methylphenyl)sulfinyl]oxirane
- 1-buta-1,2-dienylsulfonyl-4-methyl-benzene
- 2-(4-phenylbuta-1,3-diynyl)thiophene
- (2S,3aS,7R,7aS)-3,3,5,7-tetramethyl-2-oxidanyl-3a,6,7,7a-tetrahydro-2H-inden-1-one
- (2S,3R,4S)-3-methyl-2-phenyl-hexane-2,4-diol
- 2-(phenylmethyl)prop-2-enylbenzene
- (3E)-tetradeca-3,13-dien-2-one
- (6E)-2,6-dimethyldodeca-1,6,11-trien-3-ol
- (5E,7E)-4-methyltrideca-1,5,7-trien-4-ol
