1-cyclopentyl-4-methyl-pent-1-yn-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C#CC1CCCC1)O
Isomeric SMILES
CC(C)C(C#CC1CCCC1)O
InChI
InChI=1S/C11H18O/c1-9(2)11(12)8-7-10-5-3-4-6-10/h9-12H,3-6H2,1-2H3
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
- 1-cyclopentyl-4,4-dimethyl-pent-1-yn-3-ol
- 2-methyltridec-4-yn-3-ol
- 2,2-dimethyltridec-4-yn-3-ol
- 3,3-dimethyltetradec-5-yn-4-ol
- (3S,4R)-3,4-dimethyl-N-propan-2-yl-thietan-2-imine
- (3S,4R)-3,4-dimethyl-N-(phenylmethyl)thietan-2-imine
- (3S,4R)-3,4-dimethyl-N-phenyl-thietan-2-imine
- (3-diethoxyphosphoryl-5,5-dimethyl-2H-furan-4-yl)-phenyl-iodanium
- (3-diethoxyphosphoryl-5,5-dimethyl-2H-furan-4-yl)-triphenyl-phosphanium
- (1R,6S)-6-oxidanyl-8-[(1S,6R)-7-oxidanylidene-8-phenyl-2-oxabicyclo[4.2.0]octan-6-yl]-8-phenyl-2-oxabicyclo[4.2.0]octan-7-one
