1-(1-methylcyclopentyl)but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)C(CC#C)O
Isomeric SMILES
CC1(CCCC1)C(CC#C)O
InChI
InChI=1S/C10H16O/c1-3-6-9(11)10(2)7-4-5-8-10/h1,9,11H,4-8H2,2H3
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-ethylcyclobutyl)propan-2-ol
- 6-prop-2-ynylbicyclo[3.2.0]heptan-6-ol
- copper pent-1-yne
- 3-(2-iodanylprop-2-enyl)bicyclo[2.2.1]heptan-3-ol
- 1-[(E)-1-(2-ethoxyethoxy)-4-iodanyl-but-3-enyl]-1-propyl-cyclobutane
- 6-[(E)-3-iodanylprop-2-enyl]bicyclo[3.2.0]heptan-6-ol
- 2-[(Z)-1-iodanyl-5,5-dimethyl-oct-1-enoxy]oxane
- (E)-4-iodanyl-1-(1-propylcyclobutyl)but-3-en-1-ol
- 7-[(E)-3-iodanylprop-2-enyl]bicyclo[3.2.0]hept-3-en-7-ol
- (E)-4-iodanyl-1-(1-methylcyclopentyl)but-3-en-1-ol
