5-methoxy-1-benzofuran-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=C2)C#N
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=C2)C#N
InChI
InChI=1S/C10H7NO2/c1-12-8-2-3-10-7(4-8)5-9(6-11)13-10/h2-5H,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
- 2-[4-(4-chloranylphenoxy)-7-phenyl-thieno[3,2-d]pyrimidin-6-yl]sulfanylethanenitrile
- 5-methoxy-1-benzofuran-2-carboxamide
- 3-[(4-methylphenyl)methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine
- 4-[(3,4-dichlorophenyl)methyl]-1,4-thiazinane 1,1-dioxide
- 5-(4-chlorophenyl)-2-(4-methylphenoxy)pyrimidine
- 4-bromanyl-3-phenyl-1H-pyridazin-6-one
- 3-bromanyl-5-methoxy-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]benzaldehyde
- 4-(4-chlorophenyl)sulfanyl-5-methoxy-2-phenyl-pyrimidine
- methyl 3-pyrrol-1-yl-1-benzothiophene-2-carboxylate
- 3-phenyl-4-piperazin-1-yl-1H-pyridazin-6-one
