N-(3,4-dimethylphenyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N[N+](=O)[O-])C
Isomeric SMILES
CC1=C(C=C(C=C1)N[N+](=O)[O-])C
InChI
InChI=1S/C8H10N2O2/c1-6-3-4-8(5-7(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
- 2,3,4a,5-tetrahydrochromen-4-one
- 1-[4-[3-(3-methylthiophen-2-yl)-2-phenyl-3,4-dihydropyrazol-5-yl]phenyl]piperidine
- chromen-2-one; propan-2-one
- chromen-2-one; methanamide
- 1-[[2-chloranyl-4-[3-chloranyl-4-[[3-oxidanyl-2-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]phenyl]phenyl]diazenyl]-3-oxidanyl-N-phenyl-naphthalene-2-carboxamide
- 1-oxidanylidenebenzo[f]chromene-3-carbonitrile
- 2,3-dihydrochromen-4-one; ethanol
- fluoranylboron; [2-(2-methylphenyl)-2-oxidanylidene-1,1-diphenyl-ethyl]arsenic(1+)
- 7-methoxy-4-oxidanylidene-chromene-3-carbonitrile
- [2-(2-methylphenyl)-2-oxidanylidene-1,1-diphenyl-ethyl]arsenic(1+)
