N-methyl-N-octyl-octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(C)C(=O)CCCCCCC
Isomeric SMILES
CCCCCCCCN(C)C(=O)CCCCCCC
InChI
InChI=1S/C17H35NO/c1-4-6-8-10-12-14-16-18(3)17(19)15-13-11-9-7-5-2/h4-16H2,1-3H3
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
- N-dodecyl-N-methyl-methanamide
- 2,2,5-tris(chloranyl)cyclopentan-1-one
- 2,5-bis(chloranyl)cyclopentan-1-one
- 3,4-bis(chloranyl)cyclopent-2-en-1-one
- 6-methyl-3-oxidanyl-hept-5-en-2-one
- 4-methylhexa-4,5-dien-3-ol
- 2,4-dimethylhexa-4,5-dien-3-ol
- undec-2-yn-5-ol
- [(1S,6S)-6-acetyloxycyclohexa-2,4-dien-1-yl] ethanoate
- [(1R,3S,4R,6S)-2-acetamido-3,4,5,6-tetraacetyloxy-cyclohexyl] ethanoate
