4-[[4-(diethylamino)phenyl]diazenyl]phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)C(=O)O)C(=O)O
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)N=NC2=CC(=C(C=C2)C(=O)O)C(=O)O
InChI
InChI=1S/C18H19N3O4/c1-3-21(4-2)14-8-5-12(6-9-14)19-20-13-7-10-15(17(22)23)16(11-13)18(24)25/h5-11H,3-4H2,1-2H3,(H,22,23)(H,24,25)
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
- 4,5-dimethyl-2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]thiophene-3-carboxylic acid
- N-(4-butyl-6-methyl-pyrimidin-2-yl)-4-methyl-benzenesulfonamide
- 1-hexylsulfanyl-2-[2-(2-hexylsulfanylethoxy)ethoxy]dodecane
- N-(furan-2-ylmethyl)-2-[[2-[(2-methylphenyl)methyl]-1-oxidanylidene-3,4-dihydroisoquinolin-5-yl]oxy]ethanamide
- 6,7-dimethoxy-1-[(4-methoxyphenoxy)methyl]-N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- N-[2-(5,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-ethoxy-benzamide
- 3-(4-chlorophenyl)-1-(cyclohex-3-en-1-ylmethyl)-1-(furan-2-ylmethyl)thiourea
- N-(4-methylphenyl)-2-[1,3,7-trimethyl-2,4-bis(oxidanylidene)pyrimido[4,5-d]pyrimidin-5-yl]sulfanyl-ethanamide
- 4-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-methoxy-4-nitro-phenyl)benzamide
- N-[[4-(2,5-dimethoxyphenyl)-5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-4-morpholin-4-ylsulfonyl-benzamide
