(1-pentylcyclobutyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1(CCC1)CO
Isomeric SMILES
CCCCCC1(CCC1)CO
InChI
InChI=1S/C10H20O/c1-2-3-4-6-10(9-11)7-5-8-10/h11H,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
- [(1E,3E)-trideca-1,3-dienyl] ethanoate
- 1-(1-butylcyclopentyl)prop-2-enoxy-trimethyl-silane
- [(7E,11E)-heptadeca-7,11-dienyl] ethanoate
- [1-(phenylmethyl)cyclobutyl]methanol
- 2-[(E)-12-diphenylphosphoryldodec-8-enoxy]oxane
- 4-(triethylsilyloxymethyl)oct-1-yn-4-ol
- 6-diphenylphosphanylhexan-1-ol
- 8-diphenylphosphanyloctan-1-ol
- [(7E,11E)-icosa-7,11-dienyl] ethanoate
- [(7E,11E)-pentadeca-7,11-dienyl] ethanoate
