N-[2-(furan-2-yl)ethyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCCC1=CC=CO1
Isomeric SMILES
CC(C)NCCC1=CC=CO1
InChI
InChI=1S/C9H15NO/c1-8(2)10-6-5-9-4-3-7-11-9/h3-4,7-8,10H,5-6H2,1-2H3
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
- 3-[[2,5-bis(fluoranyl)phenyl]sulfanylmethyl]benzenecarbonitrile
- N-[2-(furan-2-yl)ethyl]pentan-1-amine
- 3-[2,5-bis(fluoranyl)phenyl]sulfanyl-2-methyl-propanenitrile
- N-[2-(furan-2-yl)ethyl]hexan-1-amine
- 2-[2,5-bis(fluoranyl)phenyl]sulfanyl-N'-oxidanyl-ethanimidamide
- 1-(2-chlorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine
- N-methyl-4-[(4-methylphenyl)methylamino]pyridine-2-carboxamide
- N-[(5-chloranylthiophen-2-yl)methyl]-2-(furan-2-yl)ethanamine
- 4-[(4-fluorophenyl)methylamino]-N-methyl-pyridine-2-carboxamide
- N-[2-(furan-2-yl)ethyl]-1-phenyl-ethanamine
