N-(2-butoxyphenyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1N[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=CC=CC=C1N[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O3/c1-2-3-8-15-10-7-5-4-6-9(10)11-12(13)14/h4-7,11H,2-3,8H2,1H3
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
- phosphite hydrate
- prop-1-ene chlorate
- beryllium azide
- 1-(2-chloroethyl)-1-methyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea
- 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chloroethyl)-1-methyl-urea
- 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-hydroxyethyl)-1-methyl-urea
- 1-(2-hydroxyethyl)-1-methyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea
- 2-(3-methyl-1-oxidanidyl-imidazolidin-1-ium-1-yl)-5-(trifluoromethyl)-1,3,4-thiadiazole
- 2-tert-butyl-5-(3-methyl-1-oxidanidyl-imidazolidin-1-ium-1-yl)-1,3,4-thiadiazole
- N-ethyl-N-hexyl-hydroxylamine
