N-cyclohexyl-N-dodecyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN(C1CCCCC1)C(=O)C
Isomeric SMILES
CCCCCCCCCCCCN(C1CCCCC1)C(=O)C
InChI
InChI=1S/C20H39NO/c1-3-4-5-6-7-8-9-10-11-15-18-21(19(2)22)20-16-13-12-14-17-20/h20H,3-18H2,1-2H3
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
- cyclobutane-1,2-dione; N-cyclohexylcyclohexanamine
- dicyclohexylazanium; 3-oxidanylcyclobut-2-en-1-one
- diethylazanium; 3-oxidanylcyclobut-2-en-1-one
- dicyclohexyl(methyl)azanium; 3-oxidanylcyclobut-2-en-1-one
- cyclohexylazanium; 2-oxidanylcyclobut-2-en-1-one
- sodium 3-oxidanylcyclobut-2-en-1-one
- potassium 3-oxidanylcyclobut-2-en-1-one
- cyclohexyl(dimethyl)azanium; 3-oxidanylcyclobut-2-en-1-one
- cyclobutane-1,3-dione; dicyclohexylazanium
- 4-[2-(4-azanylphenoxy)-3-(phenylsulfonyl)phenoxy]aniline
