2,4,6-trimethylbenzenecarbonitrile oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)C#[N+][O-])C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)C#[N+][18O-])C
InChI
InChI=1S/C10H11NO/c1-7-4-8(2)10(6-11-12)9(3)5-7/h4-5H,1-3H3/i12+2
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-[1-[[(9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methoxy]-2,2,2-tris(chloranyl)ethyl]-2-nitro-benzamide
- 2,4-dimethylcinnolin-2-ium iodide
- 2-[5-(cycloheptylcarbamoyl)-3-(4-nitrophenyl)-4H-1,2-oxazol-5-yl]ethanoic acid
- methyl 3-bromanyl-4,5-dimethoxy-benzoate
- [(1R)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl]methyl (E)-2-benzamido-3-(3,4-dimethoxyphenyl)prop-2-enoate iodide
- 3-(phenylsulfinyl)but-3-en-1-ol
- 1-[(E)-(1-oxidanylidene-3,4,6,7,11b,12-hexahydro-2H-isoquinolino[2,1-a]quinolin-13-ylidene)amino]urea hydrochloride
- 5-methyl-3-oxidanylidene-3a,4,5,7a-tetrahydro-1H-2-benzofuran-4-carboxylic acid
- O-(4-methyl-2-nitro-phenyl) N,N-dimethylcarbamothioate
- 3'-(1,3-benzodioxol-5-ylcarbonyl)-5-fluoranyl-1'-methyl-4'-(3-nitrophenyl)spiro[1H-indole-3,2'-pyrrolidine]-2-one
