8-(dihexylamino)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)CCCCCCCCO
Isomeric SMILES
CCCCCCN(CCCCCC)CCCCCCCCO
InChI
InChI=1S/C20H43NO/c1-3-5-7-13-17-21(18-14-8-6-4-2)19-15-11-9-10-12-16-20-22/h22H,3-20H2,1-2H3
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
- 12-morpholin-4-yldodecan-1-ol
- 12-(4-ethylpiperazin-1-yl)dodecan-1-ol
- 1-hexyl-4-propan-2-yl-piperazine
- 5-(dihexylamino)pentan-1-ol
- 8-(4-methylpiperazin-1-yl)octan-1-ol
- 10-(dimethylamino)decan-1-ol
- 3-[methyl(propan-2-yl)amino]propan-1-ol
- 1-decyl-4-propan-2-yl-piperazine
- 5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol
- 5-(4-ethylpiperazin-1-yl)pentan-1-ol
