2-(1,2-oxazol-5-ylmethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OCC2=CC=NO2
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OCC2=CC=NO2
InChI
InChI=1S/C11H8N2O2/c12-7-9-3-1-2-4-11(9)14-8-10-5-6-13-15-10/h1-6H,8H2
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-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]benzenecarbonitrile
- 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzenecarbonitrile
- 2-(1,2,4-oxadiazol-3-ylmethoxy)benzenecarbonitrile
- 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]benzenecarbonitrile
- 2-(1,3-thiazol-4-ylmethoxy)benzenecarbonitrile
- 2-[(3-methyl-1,2-oxazol-5-yl)methoxy]benzenecarbonitrile
- 2-[(1-methylpyrazol-4-yl)methoxy]benzenecarbonitrile
- 1-[(2-methyl-1,3-thiazol-4-yl)methyl]piperidin-4-one
- 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]piperidin-4-one
- 1-[(5-methyl-1,2-oxazol-3-yl)methyl]piperidin-4-one
