1,1,4,8-tetramethylcycloundecane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(CCC(CCC1)(C)C)C
Isomeric SMILES
CC1CCCC(CCC(CCC1)(C)C)C
InChI
InChI=1S/C15H30/c1-13-7-5-8-14(2)10-12-15(3,4)11-6-9-13/h13-14H,5-12H2,1-4H3
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
- (3E,7E)-3,7,10,10-tetramethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene
- [(1R,4E,7E)-3,3,7-trimethyl-11-methylidene-cycloundeca-4,7-dien-1-yl] ethanoate
- (4E,8Z)-2,6,6,9-tetramethylcycloundeca-4,8-dien-1-one
- 2-[(E)-2-(4-hydroxyphenyl)ethenyl]-6-oxidanyl-benzoic acid
- (4bS,8aR,9S)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-9-ol
- 2-oxidanyl-6-tetradecyl-benzoic acid
- (2R,4aS,6bR,12aS)-4a,6a,6b,9,9,12a-hexamethyl-2,10,14b-tris(oxidanyl)-13-oxidanylidene-1,3,4,5,6,6a,7,8,8a,10,11,12-dodecahydropicene-2-carboxylic acid
- (4S,6R)-2-[4,8-bis(oxidanyl)naphthalen-1-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
- (3R)-5-[(1S,2R,4aR,7S,8aR)-7-(dioxidanyl)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methyl-pent-1-en-3-ol
- (2E,4E,8Z,10E,12E)-N-(2-oxidanylpropan-2-yl)tetradeca-2,4,8,10,12-pentaenamide
