2-[3-(4-methoxyphenyl)propyl]oxolane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCC2CCCO2
Isomeric SMILES
COC1=CC=C(C=C1)CCCC2CCCO2
InChI
InChI=1S/C14H20O2/c1-15-13-9-7-12(8-10-13)4-2-5-14-6-3-11-16-14/h7-10,14H,2-6,11H2,1H3
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
- 7-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalene
- 6-methoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalene
- 1-deuterio-7-methoxy-3,4-dihydro-2H-naphthalen-1-ol
- 1-deuterio-7-methoxy-1,2,3,4-tetrahydronaphthalene
- 6-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene
- 8-methoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalene
- 5-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene
- 1-deuterio-5-methoxy-1,2,3,4-tetrahydronaphthalene
- (2S,4R)-4-[[bis(phenylmethyl)amino]methyl]-2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]-1-phenyl-hexan-3-one
- 8-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene
