2-ethyl-N-[2-(furan-2-yl)ethyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CNCCC1=CC=CO1
Isomeric SMILES
CCC(CC)CNCCC1=CC=CO1
InChI
InChI=1S/C12H21NO/c1-3-11(4-2)10-13-8-7-12-6-5-9-14-12/h5-6,9,11,13H,3-4,7-8,10H2,1-2H3
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]-4-phenyl-cyclohexan-1-amine
- 2-(furan-2-yl)-N-(thiophen-3-ylmethyl)ethanamine
- 2-[2-(2,4-dichlorophenyl)ethylamino]-4,6-dimethyl-pyridine-3-carbonitrile
- N-[2-(furan-2-yl)ethyl]thiolan-3-amine
- 2-[5-(diethylamino)pentan-2-ylamino]-4,6-dimethyl-pyridine-3-carbonitrile
- N-[2-(furan-2-yl)ethyl]-4-propyl-cyclohexan-1-amine
- 2-[3-(diethylamino)propylamino]-4,6-dimethyl-pyridine-3-carbonitrile
- N-[2-(furan-2-yl)ethyl]-3-phenyl-propan-1-amine
- N-[2-(furan-2-yl)ethyl]-2-methyl-cyclohexan-1-amine
- 2-(furan-2-yl)-N-[(5-methylthiophen-2-yl)methyl]ethanamine
