N-heptyl-N-octyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCC)C(=O)C
Isomeric SMILES
CCCCCCCCN(CCCCCCC)C(=O)C
InChI
InChI=1S/C17H35NO/c1-4-6-8-10-12-14-16-18(17(3)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-ethyl-N-heptyl-octan-1-amine
- tris(decan-2-yl)azanium bromide
- N,N-di(decan-2-yl)decan-2-amine
- dimethyl(nonan-2-yl)azanium; ethanedioate
- tri(heptan-2-yl)azanium bromide
- N,N-di(heptan-2-yl)heptan-2-amine
- tris(decan-3-yl)azanium bromide
- 3-tert-butylbenzenecarboperoxoic acid
- 3,4,5-trimethoxybenzenecarboperoxoic acid
- 3-(4-methylphenyl)carbonyloxybenzoic acid
