4,8-bis(azanyl)-2-(4-methoxyphenyl)naphthalene-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=C3C(=O)C=CC(=C3C2=O)N)N
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=C3C(=O)C=CC(=C3C2=O)N)N
InChI
InChI=1S/C17H14N2O3/c1-22-10-4-2-9(3-5-10)11-8-13(19)15-14(20)7-6-12(18)16(15)17(11)21/h2-8H,18-19H2,1H3
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-azanyl-8-[[4-(4-propoxyphenyl)phenyl]amino]naphthalene-1,5-dione
- 8-azanyl-2-phenylazanyl-4-(4-propylcyclohexyl)naphthalene-1,5-dione
- 7-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]heptanoic acid
- 4-azanyl-8-[hexyl(phenyl)amino]naphthalene-1,5-dione
- 1-[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl]azepan-2-one
- 4,8-bis[(4-propylphenyl)amino]naphthalene-1,5-dione
- 1-butyl-1,2,3,3-tetramethyl-guanidine
- 4,8-bis[[4-(2-ethoxyethoxy)phenyl]amino]naphthalene-1,5-dione
- 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine; 1-methylimidazole
- 4,8-bis(azanyl)-2-(4-hexoxyphenyl)naphthalene-1,5-dione
