4-ethynylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1CCC(CC1)O
Isomeric SMILES
C#CC1CCC(CC1)O
InChI
InChI=1S/C8H12O/c1-2-7-3-5-8(9)6-4-7/h1,7-9H,3-6H2
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
- 2,6-bis(azanyl)hexanamide; 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoic acid; 2-(1H-imidazol-5-yl)ethanamine
- 4-(ethylamino)-2-iodanyl-phenol
- N-[2-(1H-imidazol-5-yl)ethyl]-N'-(2-oxidanylideneethyl)butanediamide
- cyano pentanoate
- 3,4,5,6-tetrakis(oxidanyl)-2-(4-oxidanylphenoxy)hexanal
- N-(2-methanoylphenyl)propanamide
- 4-dodecyl-1-azabicyclo[2.1.0]pentane
- 1-dodecyl-2-methyl-aziridine
- tert-butyl 5,6-dihydro-4H-thieno[3,4-c]pyrrole-4-carboxylate
- 4-propan-2-yl-5,6-dihydro-4H-thieno[3,4-c]pyrrole
