6-cyclopent-2-en-1-yl-2-methyl-hexan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCCCC1CCC=C1)O
Isomeric SMILES
CC(C)(CCCCC1CCC=C1)O
InChI
InChI=1S/C12H22O/c1-12(2,13)10-6-5-9-11-7-3-4-8-11/h3,7,11,13H,4-6,8-10H2,1-2H3
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
- 6,6-bis(chloranyl)-4-(5-methoxyheptyl)bicyclo[3.2.0]heptan-7-ol
- 3,3-bis(chloranyl)-6-(5-methoxyheptyl)-2,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ol
- 3,3-bis(chloranyl)-4-(5-oxidanylpentyl)-1,3a,4,5,6,6a-hexahydropentalen-2-one
- 3-cyclopent-2-en-1-ylpentanal
- 8-cyclopent-2-en-1-yloctan-4-ol
- (6E)-6-(5-oxidanylheptylidene)-1,3,3a,4,5,6a-hexahydropentalen-2-one
- 3-(5-methoxyheptyl)-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol
- 3,3-bis(chloranyl)-7-(5-methoxyheptyl)-3a,4,5,6,7,7a-hexahydro-1H-inden-2-one
- 4-cyclopent-2-en-1-ylbutan-1-ol
- 6a-(5-oxidanylpentyl)-1,3,3a,4,5,6-hexahydropentalen-2-one
