2-(1,3-thiazol-4-ylmethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OCC2=CSC=N2
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OCC2=CSC=N2
InChI
InChI=1S/C11H8N2OS/c12-5-9-3-1-2-4-11(9)14-6-10-7-15-8-13-10/h1-4,7-8H,6H2
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-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
- 1-(1,2-oxazol-5-ylmethyl)piperidin-4-one
- 1-(2-pyrrolidin-1-ium-1-ylethyl)piperidin-4-one
- 1-(2-imidazol-1-ylethyl)piperidin-1-ium-4-one
- 1-(2-imidazol-1-ylethyl)piperidin-4-one
- 1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-one
