(2Z)-2-hydroxyimino-2-[4-(phenoxymethyl)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=NO)C#N
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=C(C=C2)/C(=N/O)/C#N
InChI
InChI=1S/C15H12N2O2/c16-10-15(17-18)13-8-6-12(7-9-13)11-19-14-4-2-1-3-5-14/h1-9,18H,11H2/b17-15+
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
- (2Z)-2-hydroxyimino-2-[2-[(2-methoxy-4-methyl-phenoxy)methyl]phenyl]ethanenitrile
- (2Z)-2-[2-[(2-tert-butylphenoxy)methyl]phenyl]-2-methoxyimino-ethanenitrile
- tert-butyl [4-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)sulfanyl-3-methyl-phenyl] hydrogen phosphite
- (2Z)-2-[2-[(3-tert-butylphenoxy)methyl]phenyl]-2-hydroxyimino-ethanenitrile
- (4-methoxyphenyl)methyl 7-[(E)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexyl] phosphate; tin(4+); hydrate
- disodium [2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexyl] phosphate hydrate
- 2,3,4,5,6-pentakis(oxidanyl)hexanoyl phosphate; tin(4+)
- [2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexyl] phosphate trihydrate
- zinc [2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexyl] phosphate
