2-ethoxy-2-(phenoxymethyl)oxolane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1(CCCO1)COC2=CC=CC=C2
Isomeric SMILES
CCOC1(CCCO1)COC2=CC=CC=C2
InChI
InChI=1S/C13H18O3/c1-2-15-13(9-6-10-16-13)11-14-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3
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
- [4-(4-oxidanylpentyl)phenyl] ethanoate
- (1S,5R,8R)-5-(2-methoxyethyl)-8-prop-2-enyl-7-oxabicyclo[3.2.1]oct-3-en-6-one
- 2-but-3-enyl-1,3,5-trimethoxy-benzene
- (1S,5R)-4-(2-phenylethynyl)bicyclo[3.2.1]oct-3-en-8-one
- 7a-ethoxy-2,6-dimethyl-2,3,4,5-tetrahydrofuro[2,3-b]pyridine-3a-carbonitrile
- ethyl 3-[(2E)-2-(cyanomethylidene)piperidin-1-yl]propanoate
- 1-[(2S)-3-methyl-3-oxidanyl-1-phenyl-butan-2-yl]urea
- N-methyl-3,3-diphenyl-azirin-2-amine
- (2R,4S,6S)-4-fluoranyl-2-methyl-6-phenethyl-oxane
- S-ethyl 4-oxidanylidene-4-phenyl-butanethioate
