6-methoxy-1-benzofuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(O2)C(=O)N
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(O2)C(=O)N
InChI
InChI=1S/C10H9NO3/c1-13-7-3-2-6-4-9(10(11)12)14-8(6)5-7/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
- [(3R,4S)-3-ethenyl-4-(2-iodanylethyl)piperidin-1-yl]-phenyl-methanone
- 6-methoxy-5-nitro-1-benzofuran-2-carboxamide
- 6-methoxy-5-nitro-1-benzofuran-2-carbonitrile
- 6-methoxy-7-nitro-1-benzofuran-2-carboxamide
- 6-methoxy-7-nitro-1-benzofuran-2-carbonitrile
- 3-[2-[(3R,4R)-3-ethylpiperidin-4-yl]ethyl]-1H-indole
- 7-methoxy-4-nitro-1-benzofuran-2-carboxamide
- N-(3-morpholin-4-ylbutyl)-1H-indazol-3-amine
- 7-methoxy-4-nitro-1-benzofuran-2-carbonitrile
- N1-(1H-indazol-3-yl)-N3,N3-dimethyl-butane-1,3-diamine
