N-(2,6-dimethylphenyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)N[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O2/c1-6-4-3-5-7(2)8(6)9-10(11)12/h3-5,9H,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-[2,3-bis(chloranyl)phenyl]nitramide
- N-(4-bromanyl-2,6-dimethyl-phenyl)nitramide
- N-[2-bromanyl-4,6-bis(iodanyl)phenyl]nitramide
- 4-oxidanyl-3-(phenylcarbonyl)benzenecarbonitrile
- 4-[bis(azanyl)methylidene]-2-(phenylcarbonyl)cyclohexa-2,5-dien-1-one
- 4-[bis(azanyl)methylidene]-2-(phenylcarbonyl)cyclohexa-2,5-dien-1-one; methanesulfonic acid
- ethyl 8-chloranyl-6-(2-chlorophenyl)-1-methyl-4-oxidanylidene-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- 1,1-dimethyl-3,5-diphenyl-pyrazol-1-ium
- 3-cyclohexyl-1,2-dimethyl-5-phenyl-pyrazol-1-ium
- 1,2,4-trimethyl-3,5-diphenyl-pyrazol-1-ium
