N-(hydroxymethyl)docosanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)NCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)NCO
InChI
InChI=1S/C23H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23(26)24-22-25/h25H,2-22H2,1H3,(H,24,26)
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
- sodium; hydrogen sulfite; 3H-naphthalen-3-ide-1,6-diol
- N-[3-(dimethylamino)propyl]-2-oxidanyl-naphthalene-1-carboxamide hydrochloride
- N-[3-(dimethylamino)propyl]-2-oxidanyl-naphthalene-1-carboxamide
- 2,5-dibutoxy-4-diazo-N-(1-phenylmethoxyethyl)cyclohexa-2,5-dien-1-amine
- 1,4-diethoxybenzene chloride
- benzene; phosphorous acid
- 1,2-diazido-1-chloranylsulfonyloxy-4-oxidanylidene-naphthalene
- propyl(3-sulfopropyl)azanium; N,N,2-trimethylprop-2-enamide
- 3-(propylamino)propane-1-sulfonic acid
- 1,3-bis[2,5-bis(oxidanyl)phenyl]propane-1,3-dione
