N-[1-(furan-2-yl)ethyl]octan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NC(C)C1=CC=CO1
Isomeric SMILES
CCCCCCC(C)NC(C)C1=CC=CO1
InChI
InChI=1S/C14H25NO/c1-4-5-6-7-9-12(2)15-13(3)14-10-8-11-16-14/h8,10-13,15H,4-7,9H2,1-3H3
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-[1-(furan-2-yl)ethyl]nonan-2-amine
- N-[1-(furan-2-yl)ethyl]-1,3-thiazolidine-4-carboxamide
- N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1-(furan-2-yl)ethanamine
- N-[1-(furan-2-yl)ethyl]piperidine-2-carboxamide
- 1-(furan-2-yl)-N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]ethanamine
- N-[1-(furan-2-yl)ethyl]piperidine-3-carboxamide
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-1-(furan-2-yl)ethanamine
- N-[1-(furan-2-yl)ethyl]piperidine-4-carboxamide
- 1-(4-butylphenyl)-N-[1-(furan-2-yl)ethyl]ethanamine
- 1,4-diazepan-1-yl(1,2,3,4-tetrahydroquinolin-6-yl)methanone
