2-propan-2-ylcyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCCC1O
Isomeric SMILES
CC(C)C1CCCC1O
InChI
InChI=1S/C8H16O/c1-6(2)7-4-3-5-8(7)9/h6-9H,3-5H2,1-2H3
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
- 3-propan-2-ylcyclopentan-1-ol
- 2-tert-butylcyclopentan-1-ol
- (1R,3S)-cyclopentane-1,2,3-triol
- 4-decan-3-ylbenzenesulfonic acid
- 4-undecan-3-ylbenzenesulfonic acid
- 4-tridecan-3-ylbenzenesulfonic acid
- americium hydroxide
- americium carbonate
- N4-(5-hexan-3-yloxy-6-methoxy-3-methyl-quinolin-8-yl)pentane-1,4-diamine
- N4-(5-hexoxy-6-methoxy-2,4-dimethyl-quinolin-8-yl)pentane-1,4-diamine
