4-[(4-methoxyphenyl)diazenyl]-N-octadecyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OC
InChI
InChI=1S/C32H49N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-33-32(36)28-19-21-29(22-20-28)34-35-30-23-25-31(37-2)26-24-30/h19-26H,3-18,27H2,1-2H3,(H,33,36)
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
- butyl 2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4-carboxylate
- 3,3-bis(chloranyl)-6-nitro-1H-indol-2-one
- 2-[10-(2-azanylethylsulfanyl)anthracen-9-yl]sulfanylethanamine
- 4-[10-(4-azanylbutylsulfanyl)anthracen-9-yl]sulfanylbutan-1-amine
- 6,11-bis(oxidanylidene)-1,2-dihydronaphtho[2,3-e]indole-3-carbaldehyde
- 5,10-bis(oxidanylidene)-1H-naphtho[2,3-f]indole-3-carbaldehyde
- (1-cyano-1-diphenylphosphoryl-propyl)-triphenyl-phosphanium
- 1-[2-(4-methoxyphenyl)-5-(4-methylphenyl)-2H-1,3,4-oxadiazol-3-yl]propan-1-one
- N-(4-cyanophenyl)-2,2-dimethyl-butanamide
- 4-[3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,2,4-oxadiazol-5-yl]benzenecarbonitrile
