4,8-bis(azanyl)-2-(4-hexoxyphenyl)naphthalene-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C2=CC(=C3C(=O)C=CC(=C3C2=O)N)N
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)C2=CC(=C3C(=O)C=CC(=C3C2=O)N)N
InChI
InChI=1S/C22H24N2O3/c1-2-3-4-5-12-27-15-8-6-14(7-9-15)16-13-18(24)20-19(25)11-10-17(23)21(20)22(16)26/h6-11,13H,2-5,12,23-24H2,1H3
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
- silicon; 2,2,2-trimethoxy-N-methyl-ethanamide
- 4,8-bis[(4-pentoxyphenyl)amino]naphthalene-1,5-dione
- 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
