cyclohenicosanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCCCCCC(CCCCCCCCC1)O
Isomeric SMILES
C1CCCCCCCCCCC(CCCCCCCCC1)O
InChI
InChI=1S/C21H42O/c22-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-21/h21-22H,1-20H2
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
- (10Z)-2-oxidanylcyclononadec-10-en-1-one
- (12E)-cyclotetracos-12-en-1-ol
- (4E)-3-methylcyclopentadec-4-en-1-ol
- 1-phenyl-N-[[2,3,5,6-tetrakis(fluoranyl)phenyl]methyl]methanamine
- 1,2,4,5-tetrakis(fluoranyl)-2,6-dimethyl-cyclohexa-3,5-diene-1,3-diol
- [2,3,4,6-tetrakis(fluoranyl)-5-methyl-phenyl]methanediamine
- 2-diphenylphosphanyl-4-[(3-ethenylphenyl)methoxy]benzaldehyde
- N2-[[2-diphenylphosphanyl-5-[(4-ethenylphenyl)methoxy]phenyl]methyl]-N2-[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine
- N2-[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine
- 5-[tert-butyl(dimethyl)silyl]oxy-2-diphenylphosphanyl-benzaldehyde
