2-(4-butoxyphenyl)-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C2OCCO2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C2OCCO2
InChI
InChI=1S/C13H18O3/c1-2-3-8-14-12-6-4-11(5-7-12)13-15-9-10-16-13/h4-7,13H,2-3,8-10H2,1H3
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
- methyl (2S)-3-methyl-2-phenylmethoxy-butanoate
- 2-methyl-5-phenyl-2,3-dihydroinden-1-one
- 2-[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl]but-3-en-2-ol
- 5-methyl-2-phenyl-2,3-dihydroinden-1-one
- 2-ethenoxyethyl-dimethyl-phenyl-silane
- N-[(E)-1-(3,5-dimethoxyphenyl)ethylideneamino]-N-methyl-methanamine
- ethyl-dimethyl-[(E)-2-phenylethenoxy]silane
- 2-pyridin-2-ylspiro[1,2-dihydroindole-3,1'-cyclopropane]
- (1S,3Z,5R,6R)-2,2,4,6-tetramethylbicyclo[3.3.3]undec-3-ene
- 1,3-dibutoxybenzene
