6-methoxy-3-oxidanyl-1-benzofuran-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(O2)C#N)O
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(O2)C#N)O
InChI
InChI=1S/C10H7NO3/c1-13-6-2-3-7-8(4-6)14-9(5-11)10(7)12/h2-4,12H,1H3
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
- 7-chloranyl-2-[2-[2-methoxy-3-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]propoxy]phenyl]-4-methyl-2-propan-2-yl-1,4-benzothiazin-3-one
- 4-[2-(4-methyl-3-oxidanylidene-2-propan-2-yl-1,4-benzothiazin-2-yl)phenoxy]butanoic acid
- 3-phenyl-3,7a-dihydro-1H-imidazo[1,5-c][1,3]thiazole-5,7-dione
- 3,6-dimethoxy-1-benzofuran-2-carbonitrile
- methyl 5-methoxy-2-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-benzoate
- 7-phenyl-3-propan-2-yloxy-N-(2H-1,2,3,4-tetrazol-5-yl)-1-benzofuran-2-carboxamide
- sodium 5-methoxy-3-propan-2-yloxy-N-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-1-benzothiophene-2-carboxamide
- 3-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)benzo[f][1]benzofuran-2-carboxamide
- N-(4-bromophenyl)-1-cyano-methanethioamide
- 4-[bis(fluoranyl)methyl]-2-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-one
