2-(furan-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=C1CCN
Isomeric SMILES
C1=COC=C1CCN
InChI
InChI=1S/C6H9NO/c7-3-1-6-2-4-8-5-6/h2,4-5H,1,3,7H2
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-butoxycyclobut-3-ene-1,2-dione
- ethyl N-[2-(furan-3-yl)ethyl]carbamate
- 3-methoxycyclobut-3-ene-1,2-dione
- ethyl 5,7-dihydro-4H-furo[2,3-c]pyridine-6-carboxylate
- 3-(methylamino)cyclobut-3-ene-1,2-dione
- ethyl 2-methanoyl-5,7-dihydro-4H-furo[2,3-c]pyridine-6-carboxylate
- 1-(5-trimethylsilylfuran-3-yl)pentyl ethanoate
- methyl 5-(bromomethyl)-4-(chloromethyl)furan-2-carboxylate
- 1-(5-trimethylsilylfuran-3-yl)nonyl ethanoate
- methyl 4,5-bis(methylaminomethyl)furan-2-carboxylate
