N-[2-(furan-2-yl)ethyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCCC2=CC=CO2
Isomeric SMILES
C1CCCC(CCC1)NCCC2=CC=CO2
InChI
InChI=1S/C14H23NO/c1-2-4-7-13(8-5-3-1)15-11-10-14-9-6-12-16-14/h6,9,12-13,15H,1-5,7-8,10-11H2
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
- 2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-4,6-dimethyl-pyridine-3-carbonitrile
- N-[2-(furan-2-yl)ethyl]-2-methyl-propan-1-amine
- 4,6-dimethyl-2-(3-methylbutylamino)pyridine-3-carbonitrile
- N-[2-(furan-2-yl)ethyl]-1-(phenylmethyl)piperidin-4-amine
- 4,6-dimethyl-2-(1-oxidanylbutan-2-ylamino)pyridine-3-carbonitrile
- 4-ethyl-N-[2-(furan-2-yl)ethyl]cyclohexan-1-amine
- 2-(cyclohexylmethylamino)-4,6-dimethyl-pyridine-3-carbonitrile
- 4-[[2-(furan-2-yl)ethylamino]methyl]benzene-1,2-diol
- 2-(3-aminocarbonyl-4,6-dimethyl-pyridin-2-yl)sulfanylbenzoic acid
- N-[2-(furan-2-yl)ethyl]-2-phenyl-propan-1-amine
