N-(4-nitrophenyl)docosanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C28H48N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(31)29-26-22-24-27(25-23-26)30(32)33/h22-25H,2-21H2,1H3,(H,29,31)
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
- tetrasodium bis(oxidanidyl)-oxidanylidene-silane
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid
- oxidanyl phosphate
- 2,2-bis(carboxymethylamino)propanoic acid
- 2,5-diethylhexanedioic acid
- (E)-2,3-di(cyclopenten-1-yl)prop-2-enoic acid
- (2-dodecoxyphenyl)-trimethyl-azanium chloride
- zinc hydroxide
- 2-(2-oxidanylpropoxy)propyl prop-2-enoate
- [(E)-but-2-enyl]-dimethyl-azanium chloride
