4,8-bis[(4-pentoxyphenyl)amino]naphthalene-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)NC4=CC=C(C=C4)OCCCCC
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)NC2=C3C(=O)C=CC(=C3C(=O)C=C2)NC4=CC=C(C=C4)OCCCCC
InChI
InChI=1S/C32H36N2O4/c1-3-5-7-21-37-25-13-9-23(10-14-25)33-27-17-19-30(36)32-28(18-20-29(35)31(27)32)34-24-11-15-26(16-12-24)38-22-8-6-4-2/h9-20,33-34H,3-8,21-22H2,1-2H3
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
- 2,2,2-trimethoxy-N-methyl-ethanamide
- 4,8-bis[(4-heptoxyphenyl)amino]naphthalene-1,5-dione
- 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
