2-(3-bicyclo[2.2.1]heptanyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1CC2CCC1C2)O
Isomeric SMILES
CCC(C)(C1CC2CCC1C2)O
InChI
InChI=1S/C11H20O/c1-3-11(2,12)10-7-8-4-5-9(10)6-8/h8-10,12H,3-7H2,1-2H3
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
- 2-(2-prop-2-enylhexyl)pyridine-3-carboxamide
- N-(2-oxidanylpropan-2-yl)-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
- [2,4-bis(fluoranyl)phenyl]-butyl-(3-ethylheptyl)phosphanium; tetrakis[1,2,3,4,5,6-hexakis(fluoranyl)inden-1-yl]alumanuide
- [2,4-bis(fluoranyl)phenyl]-butyl-(3-ethylheptyl)phosphane
- tetrakis[1,2,3,4,5,6-hexakis(fluoranyl)inden-1-yl]alumanuide
- hexyl-phenyl-propyl-azanium; tetrakis[1,2,3,4,5-pentakis(fluoranyl)inden-1-yl]alumanuide
- N-hexyl-N-propyl-aniline
- tetrakis[1,2,3,4,5-pentakis(fluoranyl)inden-1-yl]alumanuide
- [2,3-bis(fluoranyl)phenyl]-hexyl-methyl-azanium; tetrakis[1,2,3,4,5-pentakis(fluoranyl)inden-1-yl]boranuide
- 2,3-bis(fluoranyl)-N-hexyl-N-methyl-aniline
