N-(2-methoxyphenyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1N[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O3/c1-12-7-5-3-2-4-6(7)8-9(10)11/h2-5,8H,1H3
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
- N1,N3-bis[2-chloranyl-4-[2-(4-hydroxyphenyl)propyl]phenyl]benzene-1,3-dicarboxamide
- N1,N4-bis[2-chloranyl-4-[2-(4-hydroxyphenyl)propyl]phenyl]benzene-1,4-dicarboxamide
- N1,N3-bis[4-[2-(4-hydroxyphenyl)propyl]-2-methyl-phenyl]benzene-1,3-dicarboxamide
- N1,N3-diethyl-N1,N3-bis[4-[2-(4-hydroxyphenyl)propyl]phenyl]benzene-1,3-dicarboxamide
- ethyl 4-[di(nonyl)carbamoylamino]benzoate
- N1,N3-bis[4-[2-(4-hydroxyphenyl)propyl]phenyl]-N1,N3-dipropyl-benzene-1,3-dicarboxamide
- 3-(2,4-dimethylphenyl)-1,1-didodecyl-urea
- 1,1-dibutyl-3-(4-iodophenyl)thiourea
- 3-(2-methylphenyl)-1,1-dioctyl-urea
- 3-(3,4-dichlorophenyl)-1,1-di(undecyl)urea
