N-(2-undecoxyethyl)cyclobutanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOCCNC1CCC1
Isomeric SMILES
CCCCCCCCCCCOCCNC1CCC1
InChI
InChI=1S/C17H35NO/c1-2-3-4-5-6-7-8-9-10-15-19-16-14-18-17-12-11-13-17/h17-18H,2-16H2,1H3
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-(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
- N-(2-undecoxyethyl)pentan-2-amine
- N-(2-undecoxyethyl)pentan-3-amine
