N-(hydroxymethyl)nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)NCO
Isomeric SMILES
CCCCCCCCC(=O)NCO
InChI
InChI=1S/C10H21NO2/c1-2-3-4-5-6-7-8-10(13)11-9-12/h12H,2-9H2,1H3,(H,11,13)
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
- 4-chloranyl-2-[(5-chloranyl-2-dodecoxy-phenyl)methyl]-1-dodecoxy-benzene
- 5-methyl-2-undecyl-4,5-dihydro-1H-imidazole
- 1-(4-chlorophenyl)dodecan-1-one
- methyl 2-(diethylcarbamoyl)benzoate
- methyl 2-[bis(2-methylpropyl)carbamoyl]benzoate
- bis(4-chlorophenyl)methyl ethanoate
- bis(4-chlorophenyl)methyl hexanoate
- cyclohexyl 2-cyclohexyloxybenzoate
- 3,6-diethyl-1,4-dioxane-2,5-dione
- propyl 2-(2-oxidanylidene-2-propoxy-ethoxy)benzoate
