2-[2-(cyanomethyl)phenyl]-2-oxidanylidene-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)C(=O)C#N
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)C(=O)C#N
InChI
InChI=1S/C10H6N2O/c11-6-5-8-3-1-2-4-9(8)10(13)7-12/h1-4H,5H2
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-acetyloxypropan-2-yl 3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(phenylmethoxycarbonylamino)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- dihexyl(dimethyl)azanium iodide
- 2-acetyloxypropan-2-yl 6-azanyl-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-ethoxycarbonyloxyethyl 3,3-dimethyl-7-oxidanylidene-6-(phenylmethoxycarbonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- acetyloxymethyl 3,3-dimethyl-7-oxidanylidene-6-(phenylmethoxycarbonylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- [9-octanoyl-8,11-bis(oxidanylidene)octadecan-9-yl]phosphanium nitrate
- 9-octanoyl-9-phosphanyl-octadecane-8,11-dione
- diethyl-bis(phenylmethyl)azanium nitrate
- diethyl-bis(phenylmethyl)arsanium nitrate
- diethyl-bis(phenylmethyl)arsanium
