N-(4-dodecylphenyl)nitramide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=C(C=C1)N[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCC1=CC=C(C=C1)N[N+](=O)[O-]
InChI
InChI=1S/C18H30N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-15-18(16-14-17)19-20(21)22/h13-16,19H,2-12H2,1H3
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
- N-(4-dodecylphenyl)-N-nitro-ethanamide
- (5-azanyl-1,2,3-triazol-1-yl)-(2-hydroxyphenyl)methanone
- (6E)-6-[[4-(2-methylheptan-2-yl)-2-nitro-phenyl]hydrazinylidene]-2,4-bis(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one
- 2-(benzotriazol-2-yl)-4-methyl-6-(1-phenylethyl)phenol
- 1,3,5-tris[(2,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione
- bis(2-methoxyphenyl)phosphanyl-bis(2-methoxyphenyl)-propyl-phosphanium
- deca-1,9-diene; octa-1,7-diene
- 3-(methylamino)-2-oxidanyl-propanoic acid
- sodium; dodecan-1-ol; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; sulfate
- 2-iodanyltridecanoic acid
