8-(methylamino)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCCCCCCO
Isomeric SMILES
CNCCCCCCCCO
InChI
InChI=1S/C9H21NO/c1-10-8-6-4-2-3-5-7-9-11/h10-11H,2-9H2,1H3
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
- N-[diethoxyphosphoryl(furan-2-yl)methyl]ethanamine
- 1-dimethoxyphosphoryl-1-(furan-2-yl)-N-methyl-methanamine
- butyl phosphite; methylazanium
- (3,4-dimethylfuran-2-yl)methyl-(methylaminooxy)phosphinic acid
- diazanium hydrogen phosphite
- (3,4-dimethylfuran-2-yl)-(methylaminooxy)phosphinic acid
- 1-[2-(diethylamino)phenyl]-2-phenyl-ethane-1,2-dithione; nickel(2+)
- 1-[2-(diethylamino)phenyl]-2-phenyl-ethane-1,2-dithione
- dialuminum; germanium; oxygen(2-); phosphane; silicon
- dialuminum; germanium; oxygen(2-); silicon
