1-benzofuran-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CO2)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CO2)N
InChI
InChI=1S/C8H7NO/c9-7-5-10-8-4-2-1-3-6(7)8/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
- (E)-3-[1-(diphenylmethyl)-5-nitro-indol-3-yl]-N-methylsulfonyl-prop-2-enamide
- 2-azanylethanol phosphate
- 3-azanyl-6-chloranyl-2-oxidanyl-N-[1,2,2-tris(fluoranyl)ethyl]benzenesulfonamide
- cyclopentyl N-[3-[(4-aminocarbonyl-2-methoxy-phenyl)methyl]-1-(diphenylmethyl)indol-5-yl]carbamate
- 1-(2-bromophenyl)-1-[4-chloranyl-2-oxidanyl-3-(2-propan-2-yloxyethylsulfamoyl)phenyl]urea
- 3-[2-[5-phenylmethoxy-1-[[4-(phenylmethyl)phenyl]methyl]indol-3-yl]ethanoylamino]benzoic acid
- 3-azanyl-6-chloranyl-N,N-bis(2-methoxyethyl)-2-oxidanyl-benzenesulfonamide
- 2-[5-(1-benzofuran-2-yl)-1-(phenylmethyl)indol-3-yl]ethanoic acid
- methyl 2-[(3-azanyl-6-chloranyl-2-oxidanyl-phenyl)sulfonylamino]ethanoate
- cyclopentyl N-[3-[[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-(pyridin-4-ylmethyl)indol-5-yl]carbamate
