(2Z)-2-[2-(cyanomethyl)phenyl]-2-hydroxyimino-ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)C(=NO)C#N
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)/C(=N/O)/C#N
InChI
InChI=1S/C10H7N3O/c11-6-5-8-3-1-2-4-9(8)10(7-12)13-14/h1-4,14H,5H2/b13-10+
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
- 4,5-diethylazepane
- 3-(2-cyanoethylamino)pentanenitrile
- 4-ethyl-3-propyl-piperidine
- 3-ethyl-2-propyl-pentanedinitrile
- 3-[3-(2-cyanoethylamino)pentylamino]propanenitrile
- (Z)-3,4-diethylhex-3-enedinitrile
- 2-(C-ethoxycarbonimidoyl)oxybenzoic acid
- propoxycarbonyloxymethyl 3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(phenylmethoxycarbonylamino)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-(7-azanyl-6-nitroso-5-oxidanyl-naphthalen-1-yl)ethanone
- 2-methoxycarbonyloxypropan-2-yl 3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(phenylmethoxycarbonylamino)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
