N-methoxyoctanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NOC
Isomeric SMILES
CCCCCCCC(=O)NOC
InChI
InChI=1S/C9H19NO2/c1-3-4-5-6-7-8-9(11)10-12-2/h3-8H2,1-2H3,(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
- (phenylmethyl) N-methoxycarbamate
- ethyl 2-(dimethylamino)penta-3,4-dienoate
- 13-dodecylpentacosan-13-ol
- [5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]diazane
- [5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]diazane
- (E)-1-(2-methylcyclohexen-1-yl)-3-phenyl-prop-2-en-1-one
- 4-[di(propan-2-yl)amino]-2-(4-phenylphenyl)butanenitrile
- 2-(2-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-1,5,6,7,8,8a-hexahydroindolizin-3-one
- 2-[2-[di(propan-2-yl)amino]ethyl]-2-(4-phenylphenyl)-1,5,6,7,8,8a-hexahydroindolizin-3-one
- 2-(2-chlorophenyl)-2-[2-[di(propan-2-yl)amino]ethyl]-4-piperidin-2-yl-butanamide
