henicosane-1,21-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCCCCCCO)CCCCCCCCCCO
Isomeric SMILES
C(CCCCCCCCCCO)CCCCCCCCCCO
InChI
InChI=1S/C21H44O2/c22-20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21-23/h22-23H,1-21H2
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
- 2-ethylpentane-1,4-diol
- triethoxy(1-isocyanopropyl)silane
- (E)-12,12-bis(oxidanyl)octadec-9-enal
- 1-butyl-1,2,2,3,3,4,4-heptakis(fluoranyl)cyclohexane; prop-2-enoate
- 1-butyl-1,2,2,3,3,4,4-heptakis(fluoranyl)cyclohexane
- 3,3-bis(fluoranyl)prop-2-enoate; 1-butyl-1-fluoranyl-cyclobutane
- 1-butyl-1-fluoranyl-cyclobutane
- 1-butyl-1,2,2,3,3,4,4-heptakis(fluoranyl)cyclohexane; 2-methylprop-2-enoate
- azanide; dysprosium(3+)
- 2-[(2-chloranyl-1,3-thiazol-5-yl)methylamino]ethanethiol
