1-benzofuran-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CO2)N
Isomeric SMILES
C1=CC(=CC2=C1C=CO2)N
InChI
InChI=1S/C8H7NO/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5H,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
- 3-[6-azanyl-2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]propanoic acid
- 3-[6-azanyl-2-(2-chlorophenyl)carbonyl-1-benzofuran-3-yl]propanoic acid
- N-[(2E)-2-[(4-ethoxyphenyl)-oxidanyl-methylidene]-3-oxidanylidene-1-benzofuran-5-yl]ethanamide
- 2,6-bis(azanyl)hexanoic acid; 2-[4-(2-methylpropyl)phenyl]propanoic acid; hydrate
- 2,6-bis(azanyl)hexanoate; 2-[4-(2-methylpropyl)phenyl]propanoic acid; hydrate
- 2-imidazol-1-yl-2-phenyl-ethanamine
- 4-(4-chlorophenyl)benzoic acid; 1H-pyridine-2-thione
- 1-(5-chloranylpyridin-2-yl)-2-imidazol-1-yl-ethanol
- N-(formamidomethyl)prop-2-enamide
- 1,1,2,2-tetramethoxyethane-1,2-diamine
