1-ethynyl-2-methyl-cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC1(C#C)O
Isomeric SMILES
CC1CCCC1(C#C)O
InChI
InChI=1S/C8H12O/c1-3-8(9)6-4-5-7(8)2/h1,7,9H,4-6H2,2H3
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
- actinium; 1-ethynyl-2-methyl-cyclopentan-1-ol
- methyl 4-[4-methoxy-5-(2-methoxyphenoxy)-6-(methylsulfonylamino)pyrimidin-2-yl]pyridine-2-carboximidate
- 1-ethynyl-5-methyl-cyclopentene
- N-[6-methoxy-5-(2-methoxyphenoxy)-2-(2-methylpyridin-4-yl)pyrimidin-4-yl]methanesulfonamide
- 1-ethenylidene-2-methyl-cyclopentane
- 2-(7-methoxy-2-methyl-2-prop-1-ynyl-3,4,4a,9,10,10a-hexahydro-1H-phenanthren-1-yl)ethanal
- 1-ethenyl-2-methyl-cyclopentan-1-ol
- actinium; 17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- 17-ethenylidene-13-methyl-3-oxidanyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-6-one
- N-[6-methoxy-5-(2-methoxyphenoxy)-2-(3-methylphenyl)pyrimidin-4-yl]methanesulfonamide
