(2-methyl-2-prop-2-enoxy-cyclopropyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1C2=CC=CC=C2)OCC=C
Isomeric SMILES
CC1(CC1C2=CC=CC=C2)OCC=C
InChI
InChI=1S/C13H16O/c1-3-9-14-13(2)10-12(13)11-7-5-4-6-8-11/h3-8,12H,1,9-10H2,2H3
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 (3R)-3-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-4-oxidanylidene-butanoate
- (4S,5R)-4-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-5-pentyl-oxolan-2-one
- 2-[(2R,3R,4S)-3-acetyloxy-4-[tert-butyl(diphenyl)silyl]oxy-thiolan-2-yl]ethyl ethanoate
- tert-butyl-[(2R,3R,4R)-4-[(1S,2R,3R,5S)-2,5-dimethyl-4,8-dioxabicyclo[3.2.1]octan-3-yl]-2-methyl-3-phenylmethoxy-pentoxy]-diphenyl-silane
- [(2R,3S,4R,5R,6R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[(2S,3R,4S,5S,6R)-3-methoxycarbonyloxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-4-yl] ethanoate
- [(2R,3S,4R,5R,6R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[(2S,3R,4R,5S,6R)-3-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-(phenylmethoxymethyl)-6-prop-2-enoxy-oxan-4-yl] ethanoate
- (2S,3S,4R)-4-[(1S,2R,3R,5S)-2,5-dimethyl-4,8-dioxabicyclo[3.2.1]octan-3-yl]-2-methyl-3-phenylmethoxy-pentanal
- (2,6-dimethylphenyl) (2R,3R,4R,5R,6R)-6-[(1S,2R,3R,5S)-2,5-dimethyl-4,8-dioxabicyclo[3.2.1]octan-3-yl]-2,4-dimethyl-3-oxidanyl-5-phenylmethoxy-heptanoate
- (2,6-dimethylphenyl) (2R)-2-[(4R,5S,6S)-6-[(1R)-1-[(1S,2R,3R,5S)-2,5-dimethyl-4,8-dioxabicyclo[3.2.1]octan-3-yl]ethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propanoate
- (2S)-2-[(4S,5R,6R)-6-[(1R)-1-[(1S,2R,3R,5S)-2,5-dimethyl-4,8-dioxabicyclo[3.2.1]octan-3-yl]ethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propan-1-ol
