N-(2,3-dimethylphenyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)N[N+](=O)[O-])C
Isomeric SMILES
CC1=C(C(=CC=C1)N[N+](=O)[O-])C
InChI
InChI=1S/C8H10N2O2/c1-6-4-3-5-8(7(6)2)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
- 2-chloranyl-N,N-bis(fluoranyl)aniline
- chromium(2+); methanal; N-methylaniline
- 3,4,5-tris(fluoranyl)-2-methyl-phenol
- aluminum potassium hexafluoride
- S-(4,5-dicyclohexyl-1,3-benzothiazol-2-yl)thiohydroxylamine
- N,N-dimethylpentan-3-amine dicyanate
- N,N-dimethylpentan-3-amine
- 2-chloranylethanamine hydrate
- boron; cobalt(2+); nickel(2+); thallium(1+)
- sodium; benzene-1,4-diol; phenylmethoxymethylbenzene
