4-(dimethylaminooxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)OC1=CC=C(C=C1)C#N
Isomeric SMILES
CN(C)OC1=CC=C(C=C1)C#N
InChI
InChI=1S/C9H10N2O/c1-11(2)12-9-5-3-8(7-10)4-6-9/h3-6H,1-2H3
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
- N-methyl-N-phenoxy-methanamine
- [(1E,4E)-1,5-diphenylpenta-1,4-dien-3-yl]benzene
- 1-bromanyl-2-(3-nitrophenyl)benzene
- [3-methylsulfonyl-1,3,3-tris(phenylsulfonyl)propyl]sulfonylbenzene
- N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]-N-phenyl-benzenesulfonamide
- dimethyl 9-oxidanylidene-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarboxylate
- 4-chloranyl-N-[4-oxidanyl-3,5-di(propan-2-yl)phenyl]-N-phenyl-benzenesulfonamide
- bis(2-methylpropyl)carbamothioyl (E)-N-phenylazanylbenzenecarboximidothioate
- 2,3-bis(2-methoxyphenyl)-1-benzofuran-6-ol
- 5-phenyl-3-[2,4,6-tris(chloranyl)phenyl]-1,3,4-thiadiazole-2-thione
