2-[(4-methoxy-2-methyl-cyclohexyl)methoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(CCC1COC2CCCCO2)OC
Isomeric SMILES
CC1CC(CCC1COC2CCCCO2)OC
InChI
InChI=1S/C14H26O3/c1-11-9-13(15-2)7-6-12(11)10-17-14-5-3-4-8-16-14/h11-14H,3-10H2,1-2H3
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
- [(4R,5R,8S)-4,8-dimethyl-5-oxidanyl-dec-9-enyl] ethanoate
- 4-(3-chlorophenyl)carbonylpiperazin-2-one
- (1-methoxycyclohexyl) 2,2-dimethylpentanoate
- 3-(6-chloranyl-1-methyl-benzimidazol-2-yl)propanoic acid
- 4-(1,3-dithiepan-2-yl)benzene-1,3-diol
- copper(1+); trimethyl(2-phenylethenyl)silane
- dimethyl (2E,4E)-3,4-bis(chloranyl)hexa-2,4-dienedioate
- S-tert-butyl (2S)-2-[(1R)-1-oxidanylprop-2-ynyl]hexanethioate
- 3-(bromomethyl)chromen-4-one
- 2,6-ditert-butyl-1,4-dihydronaphthalene
