(1S,2E)-cyclohenicos-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCCCCC(C=CCCCCCCCC1)O
Isomeric SMILES
C1CCCCCCCCC[C@@H](/C=C/CCCCCCCC1)O
InChI
InChI=1S/C21H40O/c22-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-21/h17,19,21-22H,1-16,18,20H2/b19-17+/t21-/m1/s1
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
- henicos-20-yn-1-ol
- trimethyl-[(E)-2-(3-methylbut-2-enyl)dodec-1-enyl]silane
- 4-chloranyl-5-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1H-pyridazin-6-one
- 2-azanyl-4-oxidanylidene-7-(thiophen-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidine-6-diazonium chloride
- dimethyl 6-azanylanthracene-2,3-dicarboxylate
- (phenylmethyl) N-[(2E,5Z)-2,5-bis(hydroxyimino)-6-oxidanyl-hexyl]carbamate
- methyl 4-[(11Z)-5H-[1]benzoxocino[4,3-c]pyridin-11-yl]butanoate
- 4,5-dimethyl-2-[4-[(4-methylphenyl)methoxy]phenyl]-1,2,4-triazol-3-one
- 1,3-dimethyl-6-phenyl-4,8-dihydrothieno[3,4-f]isoindole-5,7-dione
- 5,19-dioxa-18-azabicyclo[15.3.0]icos-17-ene-6,20-dione
