2-(1,3-benzoxazol-5-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CC#N)N=CO2
Isomeric SMILES
C1=CC2=C(C=C1CC#N)N=CO2
InChI
InChI=1S/C9H6N2O/c10-4-3-7-1-2-9-8(5-7)11-6-12-9/h1-2,5-6H,3H2
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-(3H-1,2-benzodioxol-6-yl)-1,3-benzoxazol-5-yl]propanoic acid
- 2-(1,3-benzoxazol-5-yl)-2-pyridin-4-yl-ethanoic acid
- 2-methyl-2-(2-thiophen-2-yl-1,3-benzoxazol-6-yl)butanoic acid
- 2-[2-[(3-chlorophenyl)carbonylamino]-4-oxidanyl-phenyl]propanoic acid
- 2-(1,3-benzoxazol-5-yl)-2-cyclohexyl-ethanoic acid
- 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]butanenitrile
- 2-(1,3-benzoxazol-5-yl)-2-(4-chlorophenyl)ethanoic acid
- 1,3-benzoxazol-5-yl 2-(4-dimethylaminophenyl)butanoate
- 2-(1,3-benzoxazol-5-yl)propanamide; 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-(1,3-benzoxazol-5-yl)propanamide
