2-(furan-2-yl)-N-(furan-2-ylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCNCC2=CC=CO2
Isomeric SMILES
C1=COC(=C1)CCNCC2=CC=CO2
InChI
InChI=1S/C11H13NO2/c1-3-10(13-7-1)5-6-12-9-11-4-2-8-14-11/h1-4,7-8,12H,5-6,9H2
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-(furan-2-yl)-N-[(2-nitrophenyl)methyl]ethanamine
- N-[(2,4-dichlorophenyl)methyl]-2-(furan-2-yl)ethanamine
- N-[[2,3-bis(chloranyl)phenyl]methyl]-2-(furan-2-yl)ethanamine
- N-(cyclohex-3-en-1-ylmethyl)-2-(furan-2-yl)ethanamine
- N-[2-(furan-2-yl)ethyl]cyclohexanamine
- 4,6-dimethyl-2-(pyridin-4-ylmethylamino)pyridine-3-carbonitrile
- N-[2-(furan-2-yl)ethyl]cyclooctanamine
- 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
