N-(hydroxymethyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NCO
Isomeric SMILES
CCCCCCCC(=O)NCO
InChI
InChI=1S/C9H19NO2/c1-2-3-4-5-6-7-9(12)10-8-11/h11H,2-8H2,1H3,(H,10,12)
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-[(4-hydroxyphenyl)methyl]dodecanamide
- N-[(4-hydroxyphenyl)methyl]hexadecanamide
- methyl 3-(2-methanoylphenyl)propanoate
- ethyl 3-(2-methanoylphenyl)propanoate
- methyl 2-(2-methanoylphenyl)ethanoate
- ethyl 2-(2-methanoylphenyl)ethanoate
- propan-2-yl 6-oxidanylidenehexanoate
- propan-2-yl 6-oxidanylhexanoate
- methyl 2-[2-(hydroxymethyl)phenyl]ethanoate
- ethyl 2-[2-(hydroxymethyl)phenyl]ethanoate
