N-(7-methoxyheptyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCCCCNC=O
Isomeric SMILES
COCCCCCCCNC=O
InChI
InChI=1S/C9H19NO2/c1-12-8-6-4-2-3-5-7-10-9-11/h9H,2-8H2,1H3,(H,10,11)
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
- 5-methoxypentyl methanoate
- ethyl 3-(4-bromophenyl)-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-2-propyl-imidazole-4-carboxylate
- 7-methoxyheptyl methanoate
- 2-(5-methyl-1,3-oxazol-4-yl)ethanoate
- methyl 4-carboxyoxybutanoate
- (2-acetamido-4,6-dimethyl-phenyl)carbamoyl-(1,3-benzothiazol-2-yl)carbamic acid
- [2-(benzenecarbonothioylsulfanyl)-2-cyano-propyl] benzenecarbodithioate
- ethoxyethane; heptane; pentane
- 3-ethenoxypropane-1,1-diol
- 2,4-bis(azanyl)-6-methyl-cyclohexane-1,3,5-trithione
