1-octadecylcyclooctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1(CCCCCCC1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1(CCCCCCC1)O
InChI
InChI=1S/C26H52O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-23-26(27)24-21-18-16-19-22-25-26/h27H,2-25H2,1H3
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
- sodium 2-azanyl-2-methyl-propanoic acid
- 2-(9-methyldecan-3-yl)phenol
- 2-methyloxirane; octan-1-ol
- hexadecyl-dimethyl-(phenylmethyl)azanium; 2-oxidanylbutanedioate
- dodecyl-dimethyl-(phenylmethyl)azanium; 2-oxidanylbutanedioate
- potassium oxidanylidenebismuth hydroiodide
- 2-oxidanylbutanedioate; triethyl(hexadecyl)azanium
- hexadecyl(dimethyl)azanium; 2-oxidanylbutanedioate
- 2-[(E)-but-1-enyl]-2-[(E)-pent-3-enyl]propanedioic acid
- (E,7Z)-2-methyl-7-propylidene-oct-2-enedioic acid
