4,8-bis(azanyl)-2-(4-pentoxyphenyl)naphthalene-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C2=CC(=C3C(=O)C=CC(=C3C2=O)N)N
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C2=CC(=C3C(=O)C=CC(=C3C2=O)N)N
InChI
InChI=1S/C21H22N2O3/c1-2-3-4-11-26-14-7-5-13(6-8-14)15-12-17(23)19-18(24)10-9-16(22)20(19)21(15)25/h5-10,12H,2-4,11,22-23H2,1H3
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
- 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
- 2-ethyl-7-methoxy-1,5-bis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-2H-tetracene-1-carbonitrile
- 4-azanyl-8-[[4-(4-pentoxyphenyl)phenyl]amino]naphthalene-1,5-dione
- 4-azanyl-8-[(4-octoxyphenyl)amino]naphthalene-1,5-dione
- 4,8-bis(azanyl)-2-(4-propylphenyl)naphthalene-1,5-dione
- 4-azanyl-8-[(4-pentylphenyl)amino]naphthalene-1,5-dione
