2-(1-benzofuran-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CO2)CCN
Isomeric SMILES
C1=CC=C2C(=C1)C(=CO2)CCN
InChI
InChI=1S/C10H11NO/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7H,5-6,11H2
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
- methyl 4-[[2-(methylamino)phenyl]-oxidanyl-methyl]benzoate
- N-[2-(1-benzofuran-3-yl)ethyl]ethanamide
- [5-chloranyl-2-(methylamino)phenyl]-(2-chlorophenyl)methanol
- 1-methyl-3,4-dihydro-[1]benzofuro[2,3-c]pyridine
- ethyl 4-(methylamino)-3-[oxidanyl(phenyl)methyl]benzoate
- 1-(2-aminophenyl)-2-chloranyl-ethanone
- (2-azanyl-3-chloranyl-phenyl)-phenyl-methanone
- 1-[2-(methylamino)phenyl]propan-1-one
- (2-azanyl-6-chloranyl-phenyl)-phenyl-methanone
- N'-(4-methoxyphenyl)benzenecarboximidamide
