N-[2-(furan-2-yl)ethyl]heptan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)NCCC1=CC=CO1
Isomeric SMILES
CCCC(CCC)NCCC1=CC=CO1
InChI
InChI=1S/C13H23NO/c1-3-6-12(7-4-2)14-10-9-13-8-5-11-15-13/h5,8,11-12,14H,3-4,6-7,9-10H2,1-2H3
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
- N-[2-(furan-2-yl)ethyl]butan-2-amine
- 1-(3-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine
- 1-(3,4-dimethoxyphenyl)-N-[2-(furan-2-yl)ethyl]ethanamine
- 5-chloranyl-3-[2-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one
- 1-(2,4-dimethoxyphenyl)-N-[2-(furan-2-yl)ethyl]ethanamine
- 1-(3-chlorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine
- N-[2-(furan-2-yl)ethyl]-1,4-dioxaspiro[4.5]decan-8-amine
- 4-bromanyl-3-[2-(furan-2-yl)ethylamino]-1,3-dihydroindol-2-one
- 2-(furan-2-yl)-N-(oxolan-3-ylmethyl)ethanamine
- 3-[2-(furan-2-yl)ethylamino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol
