2-ethyl-N-methoxy-heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)C(=O)NOC
Isomeric SMILES
CCCCCC(CC)C(=O)NOC
InChI
InChI=1S/C10H21NO2/c1-4-6-7-8-9(5-2)10(12)11-13-3/h9H,4-8H2,1-3H3,(H,11,12)
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
- 1-cyclopropyl-2-ethyl-N-methoxy-hexan-1-imine
- 1-[2-[azanyl(phenyl)amino]phenyl]urea
- ethanedioic acid; 3-ethylheptan-2-yloxymethanimidoyl chloride
- benzamide; phenyldiazane
- 3-ethylheptan-2-yloxymethanimidoyl chloride
- 6-fluoranyl-10,13-dimethyl-3-oxidanyl-7-oxidanylidene-17-pentan-2-yl-2,3,4,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-5-carboxylic acid
- ethanedioic acid; 2-propylhexoxymethanimidoyl bromide
- methyl 10,13-dimethyl-3-oxidanyl-7-oxidanylidene-17-pentan-2-yl-2,3,4,6,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-5-carboxylate
- 2-propylhexoxymethanimidoyl bromide
- methyl N-heptan-4-ylcarbamate
