1-oct-1-ynylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC1(CCCCC1)O
Isomeric SMILES
CCCCCCC#CC1(CCCCC1)O
InChI
InChI=1S/C14H24O/c1-2-3-4-5-6-8-11-14(15)12-9-7-10-13-14/h15H,2-7,9-10,12-13H2,1H3
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
- (2R)-2-(2-chlorophenyl)-2,3-dihydropyran-4-one
- [5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]methanamine
- 1-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohexylidene)amino]urea
- 3-(pentylamino)propane-1-sulfonic acid
- (NE)-2-methyl-N-(phenylmethylidene)propane-2-sulfinamide
- 4-methyl-2-(2-oxaspiro[2.5]octan-1-yl)-1,3-thiazole
- (1'R,5'R)-5'-methylspiro[1,3-dioxolane-2,6'-2-oxabicyclo[3.3.1]non-7-ene]-3'-one
- 3-(1-ethoxyethoxy)-4-oxidanyl-benzaldehyde
- (2Z)-2-(1-azanylethylidene)-3-oxidanylidene-5-phenyl-pent-4-ynenitrile
- 3-(5H-pyrrolo[2,3-b]pyrazin-6-yl)aniline
