7-cyclopent-2-en-1-ylheptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCC1CCC=C1)O
Isomeric SMILES
CC(CCCCCC1CCC=C1)O
InChI
InChI=1S/C12H22O/c1-11(13)7-3-2-4-8-12-9-5-6-10-12/h5,9,11-13H,2-4,6-8,10H2,1H3
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
- 5-chloranylpentoxy-dimethyl-(2-methylpropyl)silane
- 5-(5-methoxyheptyl)bicyclo[3.2.0]heptan-2-ol
- 3-cyclopent-3-en-1-ylpentanal
- 3,3-bis(chloranyl)-2-methyl-6-(5-oxidanylheptyl)-1,3a,4,5,6,6a-hexahydropentalen-2-ol
- 1-(3-oxidanylpentyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
- 7,7-bis(chloranyl)-5-(5-methoxyheptyl)bicyclo[4.2.0]octan-8-one
- 4-(5-methoxyheptyl)-1,3,3a,4,5,6,7,7a-octahydroinden-2-one
- 3-(5-chloranylpentyl)cyclopentene
- 4-(5-ethoxyheptyl)-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one
- 6-cyclopent-2-en-1-yl-2-methyl-hexan-2-ol
