N-(3-nitrophenyl)docosanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C28H48N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-28(31)29-26-22-21-23-27(25-26)30(32)33/h21-23,25H,2-20,24H2,1H3,(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
- 3-methyl-2-naphthalen-1-yl-pyrrolidine
- 1-[(4-methoxyphenyl)-(2,3,4-trimethoxyphenyl)methyl]piperidine-4-carboxylic acid
- 1-[1-(3-methoxy-4-phenylmethoxy-phenyl)pentyl]piperidine-4-carboxylic acid
- 2-(2-bromophenyl)-5-[[5-(4-ethanoylphenyl)furan-2-yl]methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 1-cycloheptyl-4-(4-methylphenyl)-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
- ethyl 2-[2-(4-ethylpiperazine-1,4-diium-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(2-naphthalen-1-ylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- diethyl 5-[2-(azepan-1-ium-1-yl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 2-(4-methoxyphenyl)-5-(4-methylphenyl)sulfonyl-1H-imidazol-3-ium-4-thiol
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-phenylmethoxyphenyl)-2,3-dihydro-1H-pyrazol-4-ol
