hexacosan-1-ol; icosan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCCCCCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCCCCCO.CCCCCCCCCCCCCCCCCCCCO
InChI
InChI=1S/C26H54O.C20H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h27H,2-26H2,1H3;21H,2-20H2,1H3
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
- 2-ethylbutan-1-ol; 4-methylpentan-2-ol
- [ethanoylperoxy-(2-oxidanylphenoxy)phosphoryl] ethaneperoxoate
- 4-naphthalen-1-yl-2-oxidanyl-benzo[f][1,3,2]benzodioxaphosphole 2-oxide
- (E)-4,4,4-tris(fluoranyl)-1-phenyl-3-(trifluoromethyl)but-1-en-2-ol
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethyl 2,2-di(octanoyloxy)decanoate
- 2-[5-(hydroxymethyl)furan-2-yl]prop-2-enoic acid
- 2-(5-cyclohexyl-7-methyl-1H-indol-3-yl)ethanamine
- 2-[6-[(Z)-1-chloranylprop-1-enyl]-7-ethyl-1H-indol-3-yl]ethanamine
- 2-(7-chloranyl-2,5-dimethyl-1H-indol-3-yl)-N-methyl-ethanamine
- 3-chloranyl-2-methoxy-4-[(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]phenol hydrochloride
