1-(3-methylbutyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1(CCCC1)O
Isomeric SMILES
CC(C)CCC1(CCCC1)O
InChI
InChI=1S/C10H20O/c1-9(2)5-8-10(11)6-3-4-7-10/h9,11H,3-8H2,1-2H3
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-(3-propan-2-ylphenyl)ethyl sulfamate
- 1-(methylsulfonylmethyl)-3-propan-2-yl-benzene
- 1-propan-2-yl-3-[(sulfamoylamino)methyl]benzene
- (1-methoxy-4-methyl-1-phenyl-pent-2-ynyl)benzene
- 1-methoxy-4-methyl-pent-2-yne
- 2-[2-(2-fluoranyl-5-propan-2-yl-phenyl)ethylamino]ethanamide
- 2-[2-(3-bromanyl-5-fluoranyl-phenyl)ethylamino]ethanamide
- 2-[2-(3-bromophenyl)ethylamino]ethanamide
- 4-azanyl-N-[6-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-4,5-bis(oxidanyl)-2-piperazin-1-ylcarbonyl-oxan-3-yl]-2-[2-(methylamino)ethanoylamino]butanamide
- 2-[2-(3-bromophenyl)ethylamino]-N-methyl-ethanamide
