N-[2-(furan-2-yl)ethyl]heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNCCC1=CC=CO1
Isomeric SMILES
CCCCCCCNCCC1=CC=CO1
InChI
InChI=1S/C13H23NO/c1-2-3-4-5-6-10-14-11-9-13-8-7-12-15-13/h7-8,12,14H,2-6,9-11H2,1H3
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-(furan-2-yl)ethyl]octan-2-amine
- N-[2-(furan-2-yl)ethyl]nonan-2-amine
- N-[2-(furan-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- 1-(2,5-dimethylfuran-3-yl)-N-[2-(furan-2-yl)ethyl]ethanamine
- N-[2-(furan-2-yl)ethyl]-1-(7-methoxy-1-benzofuran-2-yl)ethanamine
- 1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-[2-(furan-2-yl)ethyl]ethanamine
- 1-(4-butylphenyl)-N-[2-(furan-2-yl)ethyl]ethanamine
- 2-[[2-(furan-2-yl)ethylamino]methyl]-4-methoxy-phenol
- N-[2-(furan-2-yl)ethyl]-1-(4-imidazol-1-ylphenyl)ethanamine
- N-[2-(furan-2-yl)ethyl]-1-(3-nitrophenyl)butan-1-amine
