N-(2-undecoxyethyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOCCNC(C)CC
Isomeric SMILES
CCCCCCCCCCCOCCNC(C)CC
InChI
InChI=1S/C17H37NO/c1-4-6-7-8-9-10-11-12-13-15-19-16-14-18-17(3)5-2/h17-18H,4-16H2,1-3H3
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
- 1'-[2-(cyclohexylcarbamoylamino)-5-phenyl-pentanoyl]-N,N-dimethyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
- N-(2-undecoxyethyl)cyclobutanamine
- N-(2-undecoxyethyl)cyclohexanamine
- 1'-[2-[[cyclohexyl(methyl)carbamoyl]amino]-3-(1H-indol-3-yl)propanoyl]-N,N-dimethyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
- N-(2-undecoxyethyl)cyclopentanamine
- 1'-[2-(cyclopentylcarbamoylamino)-3-(1H-indol-3-yl)propanoyl]-N,N-dimethyl-spiro[1,2-dihydroindene-3,4'-piperidine]-1-carboxamide
- N-(2-undecoxyethyl)cyclopropanamine
- N-(2-undecoxyethyl)heptan-1-amine
- N-(2-undecoxyethyl)hexan-1-amine
- N-(2-undecoxyethyl)pentan-1-amine
