6-oxidanyl-1-benzofuran-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)OC(=C2)C#N
Isomeric SMILES
C1=CC2=C(C=C1O)OC(=C2)C#N
InChI
InChI=1S/C9H5NO2/c10-5-8-3-6-1-2-7(11)4-9(6)12-8/h1-4,11H
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-benzothiophen-6-yl 2-carbamimidoylfuran-3-carboxylate; methanesulfonic acid
- cyclopenta-1,3-diene; dimethylazanide; titanium(3+); trimethylsilicon
- 1-(2-methoxyethyl)-2,3-dimethyl-1,4-dihydroinden-4-ide; titanium(4+); trichloride
- 1-(2-methoxyethyl)-2,3-dimethyl-1H-indene
- sodium cyclopenta-1,4-dien-1-yl(trimethyl)silane
- 2-(2-methoxyethyl)cyclopenta-1,3-diene; tris(chloranyl)titanium(1+)
- methyl 2-cyclopenta-1,4-dien-1-ylethanoate; titanium(2+); trichloride
- hafnium(4+); 1H-inden-1-ide; methoxyethane; trichloride
- methyl 2-(3-methyl-1H-inden-1-id-2-yl)ethanoate; titanium(4+); trichloride
- methyl 2-(3-methyl-1H-inden-2-yl)ethanoate
