4,8-bis[(4-propoxyphenyl)amino]naphthalene-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)NC4=CC=C(C=C4)OCCC
Isomeric SMILES
CCCOC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)NC4=CC=C(C=C4)OCCC
InChI
InChI=1S/C28H28N2O4/c1-3-17-33-21-9-5-19(6-10-21)29-23-13-15-26(32)28-24(14-16-25(31)27(23)28)30-20-7-11-22(12-8-20)34-18-4-2/h5-16,29-30H,3-4,17-18H2,1-2H3
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-ethyl-5-oxidanyl-6,11-bis(oxidanylidene)-1-trimethylsilyloxy-3,4-dihydro-2H-tetracene-1-carbonitrile
- 4-azanyl-8-[(4-butylphenyl)amino]naphthalene-1,5-dione
- 2-ethyl-2,5-bis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylic acid
- 2-ethyl-7-methoxy-5-oxidanyl-6,11-bis(oxidanylidene)-3,4-dihydrotetracene-1-carbonitrile
- 4,8-bis[[4-(4-butylcyclohexyl)phenyl]amino]naphthalene-1,5-dione
- 4,8-bis(azanyl)-2-(4-heptylphenyl)naphthalene-1,5-dione
- 4-azanyl-8-[[4-(4-ethoxyphenyl)phenyl]amino]naphthalene-1,5-dione
- 4,8-bis(azanyl)-2,6-bis(4-butoxyphenyl)naphthalene-1,5-dione
- 4-azanyl-8-[[4-(4-pentylphenyl)phenyl]amino]naphthalene-1,5-dione
- 4-azanyl-8-[(4-heptylcyclohexyl)amino]naphthalene-1,5-dione
