(1E)-cycloicosen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCCCCC(=CCCCCCCCC1)O
Isomeric SMILES
C1CCCCCCCCC/C(=C\CCCCCCCC1)/O
InChI
InChI=1S/C20H38O/c21-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-20/h18,21H,1-17,19H2/b20-18+
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
- (1Z)-cycloheptadecen-1-ol
- cyclohenicosanol
- (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
