4,8-bis[(4-heptoxyphenyl)amino]naphthalene-1,5-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)NC4=CC=C(C=C4)OCCCCCCC
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)NC4=CC=C(C=C4)OCCCCCCC
InChI
InChI=1S/C36H44N2O4/c1-3-5-7-9-11-25-41-29-17-13-27(14-18-29)37-31-21-23-34(40)36-32(22-24-33(39)35(31)36)38-28-15-19-30(20-16-28)42-26-12-10-8-6-4-2/h13-24,37-38H,3-12,25-26H2,1-2H3
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
- bicyclo[2.2.1]hept-3-ene; 3,5,5-trimethylcyclohex-2-en-1-one
- methanimidoyl isocyanate
- 4,8-bis(azanyl)-2-(4-butoxyphenyl)naphthalene-1,5-dione
- 2,8-bis(chloranyl)-10-oxidanylidene-10-phenyl-phenoxaphosphinine-1-carbaldehyde
- 4,8-bis(azanyl)-2-(4-pentoxyphenyl)naphthalene-1,5-dione
- 2-methyl-2,4,5,7,10-pentakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylic acid
- 4,8-bis[(4-hexylcyclohexyl)amino]naphthalene-1,5-dione
- 2,4,5,7-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-2-(2-oxidanylidenepropyl)-3,4-dihydro-1H-tetracene-1-carboxylic acid
- 4,8-bis(azanyl)-2,6-bis(4-hexylphenyl)naphthalene-1,5-dione
- 2-methyl-2,4,5,7-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylic acid
