2-cyclopentylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1CCCC1)O
Isomeric SMILES
CCC(C)(C1CCCC1)O
InChI
InChI=1S/C9H18O/c1-3-9(2,10)8-6-4-5-7-8/h8,10H,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-cyclopentylpropan-2-amine
- 3-cyclohexylpentan-3-ol
- 2,3-dimethylpentan-3-amine
- 3-cyclopentylpentan-3-ol
- 2-cyclohexylbutan-2-amine
- 2-cyclopentylbutan-2-amine
- 2-methyl-1-phenyl-butan-2-amine
- 2-cyclohexyl-3-methyl-butan-2-ol
- 2-cyclopentyl-3-methyl-butan-2-ol
- 3-cyclopentylpentan-3-amine
