2-(4-methylcyclohexyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)C2OCCCO2
Isomeric SMILES
CC1CCC(CC1)C2OCCCO2
InChI
InChI=1S/C11H20O2/c1-9-3-5-10(6-4-9)11-12-7-2-8-13-11/h9-11H,2-8H2,1H3
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
- 2-[[(2S)-2-[[(2R)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoic acid
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid
- [(8R,9S,13S,14S,16R,17R)-13-methyl-16,17-bis(oxidanyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate
- (2S)-2-[[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-2,3-dihydroindol-5-yl]carbonylamino]-4-sulfo-butanoic acid
- 7-bromanyl-6-methyl-heptan-3-ol
- potassium 2,5-dihydro-1,2,3,4-tetrazol-1-amine
- 1-[(E)-hex-2-enyl]-4-methyl-benzene
- methyl (2S)-5-azanyl-2-benzamido-pentanoate
- 1-[heptyl(sulfinato)amino]heptane
- 5,6,7,8-tetrahydroquinolin-1-ium
