3-methylbicyclo[3.3.3]undecan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2CCCC(C1)CCC2)O
Isomeric SMILES
CC1(CC2CCCC(C1)CCC2)O
InChI
InChI=1S/C12H22O/c1-12(13)8-10-4-2-5-11(9-12)7-3-6-10/h10-11,13H,2-9H2,1H3
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
- 1-methyl-3-(trifluoromethyl)cyclohexan-1-ol
- (4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl) 2-methylprop-2-enoate
- (3-ethyl-2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-ethyl-4-(4-hydroxyphenyl)-2-methyl-pentanoate
- (2-methyl-2-adamantyl) 4-(4-hydroxyphenyl)-2,2-dimethyl-pentanoate
- (2-methyl-2-adamantyl) 4-(4-hydroxyphenyl)-2-methyl-pentanoate
- 3-butyl-1-ethyl-2,2-dimethyl-cyclobutan-1-ol
- 1-methyl-3-propan-2-yl-cyclohexan-1-ol
- 1-tert-butyl-4-(1-phenylethenoxy)benzene
- 1-(1,3-benzodioxol-2-ylidene)propan-2-one
- 1-tert-butyl-4-[(E)-2-phenylethenoxy]benzene
