N,N-diethylheptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)N(CC)CC
Isomeric SMILES
CCCCCCC(=O)N(CC)CC
InChI
InChI=1S/C11H23NO/c1-4-7-8-9-10-11(13)12(5-2)6-3/h4-10H2,1-3H3
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
- 1,1-diphenyl-3-piperidin-1-yl-propan-1-ol; methanesulfonic acid
- octadecan-2-yl hydrogen sulfate
- 1,3-bis(prop-2-enyl)pyrimidine-2,4-dione
- 1-chloranyl-3-(3-chloranylphenoxy)benzene
- cerium(3+); ethanedioate
- 2-[3,4-bis(2-hydroxyethyloxy)phenyl]-5,7-bis(2-hydroxyethyloxy)-3-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-chromen-4-one
- hexadecan-2-yl hydrogen sulfate
- spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,2'-oxirane]
- 3-(7-chloranyl-3-bicyclo[2.2.1]heptanyl)-1,1-dimethyl-urea
- 1-dipentylphosphoryloxy-4-nitro-benzene
