5-phenoxyfuran-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(O2)C#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(O2)C#N
InChI
InChI=1S/C11H7NO2/c12-8-10-6-7-11(14-10)13-9-4-2-1-3-5-9/h1-7H
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-[2-(2-hydroxyethyloxy)ethoxy]-2H-chromene-3-carbonitrile
- 5-(4-methylphenoxy)furan-2-carbonitrile
- 2-cyclohexyloxy-2H-chromene-3-carbonitrile
- 5-(4-methoxyphenoxy)furan-2-carbonitrile
- 2-phenoxy-2H-chromene-3-carbonitrile
- methyl 5-(4-nitrophenyl)sulfanylfuran-2-carboxylate
- 2-phenylmethoxy-2H-chromene-3-carbonitrile
- methyl 5-(4-methoxycarbonylphenyl)sulfanylfuran-2-carboxylate
- 2-(3-methylpent-1-yn-3-yloxy)-2H-chromene-3-carbonitrile
- methyl 5-(4-chlorophenyl)sulfanylfuran-2-carboxylate
