2-(furan-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CCN
Isomeric SMILES
C1=COC(=C1)CCN
InChI
InChI=1S/C6H9NO/c7-4-3-6-2-1-5-8-6/h1-2,5H,3-4,7H2
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
- ethyl 2-[2-(ethylamino)-1,3-thiazol-4-yl]ethanoate
- 4-(3-azanyl-5-nitro-phenoxy)phenol
- ethyl 2-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]ethanoate
- 4-(4-nitropyrazol-1-yl)butanoic acid
- N-(4-methoxyphenyl)-2-[[5-[[(3-methylphenyl)amino]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[5-(benzimidazol-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-chlorophenyl)ethanamide
- 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylic acid
- ethyl 2-[2-(furan-2-ylmethylamino)-1,3-thiazol-4-yl]ethanoate
- 5-propyl-1,2-oxazole-3-carboxylic acid
- 2-[[1-(4-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoic acid
