N-methyl-2-octoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCC(=O)NC
Isomeric SMILES
CCCCCCCCOCC(=O)NC
InChI
InChI=1S/C11H23NO2/c1-3-4-5-6-7-8-9-14-10-11(13)12-2/h3-10H2,1-2H3,(H,12,13)
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
- azanyl 4-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]-2-(2-prop-2-enoxyethanoyl)benzoate
- ethanoyl-(2-ethoxyethanoylamino)-(4-methoxycarbonylphenyl)-methyl-azanium
- azanyl 4-[[(2E)-3,7-dimethylocta-2,6-dienyl]-ethanoyl-amino]-2-[2-(4-methoxyphenoxy)ethanoyl]benzoate
- (2-octoxyethanoylamino) 4-azanylbenzoate
- ethyl 4-[ethyl-(2-propoxyethanoylamino)amino]benzoate
- N-methyl-2-phenylmethoxy-ethanamide; 4-nitrobenzoate
- N-methyl-2-phenylmethoxy-ethanamide
- (4-ethoxycarbonylphenyl)-hexyl-methyl-(2-propoxyethanoylamino)azanium
- ethyl 4-nitrobenzoate; N-methyl-2-propoxy-ethanamide
- N-methyl-2-propoxy-ethanamide
