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3-[(2,5-diethoxyphenyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
3-[(2,5-diethoxyphenyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3C)C)C
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)NC2=C(C(=O)C2=O)C3=CC(=C(C=C3C)C)C
InChI
InChI=1S/C23H25NO4/c1-6-27-16-8-9-19(28-7-2)18(12-16)24-21-20(22(25)23(21)26)17-11-14(4)13(3)10-15(17)5/h8-12,24H,6-7H2,1-5H3
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
- 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[4-(1,2-oxazol-5-yl)phenyl]ethanamide
- 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[3-(1,2-oxazol-5-yl)phenyl]ethanamide
- N-[2-(azepan-1-yl)ethyl]-2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]ethanamide
- 2-[3,4-bis(methylsulfamoyl)pyrrol-1-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide
- 1-(azepan-1-yl)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]propan-1-one
- 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-N-[(5-methylfuran-2-yl)methyl]propanamide
- 3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-1-one
- 3-[ethyl-(phenylmethyl)amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
- 1-(azepan-1-yl)-3-[6-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-yl]propan-1-one
- 3-[[4-(diethylamino)-2-methyl-phenyl]amino]-4-(2,4,5-trimethylphenyl)cyclobut-3-ene-1,2-dione
