1-benzofuran; 1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CO2.C1=COC=N1
Isomeric SMILES
C1=CC=C2C(=C1)C=CO2.C1=COC=N1
InChI
InChI=1S/C8H6O.C3H3NO/c1-2-4-8-7(3-1)5-6-9-8;1-2-5-3-4-1/h1-6H;1-3H
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
- N-(6-methylheptyl)prop-2-enamide
- spiro[3H-2-benzofuran-1,9'-xanthene]-5-carboxamide
- chloranyl 4-methyl-2-methylidene-pentanoate
- $l^{1}-silanyl-[(methyl-$l^{2}-silanyl)oxy-$l^{2}-silanyl]silicon
- decanedioic acid; 2-[4-(2-hydroxyethyloxy)phenoxy]ethanol
- tetrakis(fluoranyl)methane hydrofluoride
- N-(2-methyl-4-oxidanyl-pentan-2-yl)prop-2-enamide
- [diphenoxy(phenyl)methoxy]benzene
- N-ethyl-N-octyl-prop-2-enamide
- bis[(9E,12E)-octadeca-9,12-dienyl] propanedioate
