N-(4-aminophenyl)docosanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)N
InChI
InChI=1S/C28H50N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(31)30-27-24-22-26(29)23-25-27/h22-25H,2-21,29H2,1H3,(H,30,31)
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
- N-(4-aminophenyl)icosanamide
- cyclopentyl 2-cyclopentylprop-2-enoate
- 1-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
- N-(4-nitrophenyl)octadecanamide
- carbonochloridate
- cyclodecane; [1-(hydroxymethyl)cyclodecyl]methanol
- chloride dihydrate
- (2E,12E)-2-methyl-4-oxidanylidene-henicosa-2,12-dienoate
- (2E,12E)-2-methyl-4-oxidanylidene-henicosa-2,12-dienoic acid
- N-(4-nitrophenyl)docosanamide
