4-methoxy-1-benzofuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=C(O2)C(=O)N
Isomeric SMILES
COC1=CC=CC2=C1C=C(O2)C(=O)N
InChI
InChI=1S/C10H9NO3/c1-13-7-3-2-4-8-6(7)5-9(14-8)10(11)12/h2-5H,1H3,(H2,11,12)
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
- 1-(phenylmethyl)-4-[[4-[phenylsulfanylmethyl(pyrimidin-2-yl)amino]phenyl]methyl]piperazine-2,3-dione
- 4-methoxy-5-nitro-1-benzofuran-2-carboxamide
- 4-(3-chloranylpropoxy)-1,2-dimethoxy-benzene
- 4-methoxy-5-nitro-1-benzofuran-2-carbonitrile
- (4R)-4-(azidomethyl)-2,2-dimethyl-1,3-dioxolane
- 4-methoxy-7-nitro-1-benzofuran-2-carboxamide
- 1-azido-3-phenylmethoxy-propan-2-ol
- 4-methoxy-7-nitro-1-benzofuran-2-carbonitrile
- 5-methoxy-4-nitro-1-benzofuran-2-carboxamide
- 5-methoxy-4-nitro-1-benzofuran-2-carbonitrile
