8-(oxidanylamino)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCO)CCCNO
Isomeric SMILES
C(CCCCO)CCCNO
InChI
InChI=1S/C8H19NO2/c10-8-6-4-2-1-3-5-7-9-11/h9-11H,1-8H2
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-hydroxyethyl-methyl-bis(1-octadecanoyloxyethyl)azanium; methyl sulfate
- 2-hydroxyethyl-methyl-bis(1-octadecanoyloxyethyl)azanium
- 4-(4,5-dihydro-1H-imidazol-2-yl)heptadecyl hexadecanoate
- 2-hexadecan-4-yl-4,5-dihydro-1H-imidazole
- 2-octadecan-4-yl-4,5-dihydro-1H-imidazole
- 4-(5-hexadecanoyl-4,5-dihydro-1H-imidazol-2-yl)hexadecanal
- 2-icosan-4-yl-4,5-dihydro-1H-imidazole
- 4-(5-octadecanoyl-4,5-dihydro-1H-imidazol-2-yl)hexadecanal
- 4-(4,5-dihydro-1H-imidazol-2-yl)nonadecyl octadecanoate
- 2,3-dioctadecylhenicosane-1,2,3-triol
