2-[[4-(dibutylamino)phenyl]diazenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
Isomeric SMILES
CCCCN(CCCC)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C21H27N3O2/c1-3-5-15-24(16-6-4-2)18-13-11-17(12-14-18)22-23-20-10-8-7-9-19(20)21(25)26/h7-14H,3-6,15-16H2,1-2H3,(H,25,26)
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
- 4-bromanyl-N-[2-[6-bromanyl-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-N-(3-methoxyphenyl)benzamide
- ethyl 3-(4-fluorophenyl)-7-(4-methoxyphenyl)carbonyl-pyrrolo[1,2-c]pyrimidine-5-carboxylate
- bis(2-methylpropyl) 4-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 3-(4-bromophenyl)-1-(oxolan-2-ylmethyl)-1-(thiophen-2-ylmethyl)thiourea
- N-[2,3,5-tris(chloranyl)-4-oxidanyl-phenyl]benzamide
- 5-[1-(4-hydroxyphenyl)-2-nitro-ethyl]-1,3-diazinane-2,4,6-trione
- N-[2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl]-4-[1-(phenylmethyl)indol-3-yl]butanamide
- N-[1,4-bis(oxidanylidene)-3-sulfanyl-naphthalen-2-yl]cyclohexanecarboxamide
- [2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-[1-[[2,6-bis(chloranyl)phenyl]methyl]-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate
- 2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(4-methylphenyl)ethanamide
