[1,4]benzodioxino[2,3-b]oxanthrene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=CC4=C(C=C3O2)OC5=CC=CC=C5O4
Isomeric SMILES
C1=CC=C2C(=C1)OC3=CC4=C(C=C3O2)OC5=CC=CC=C5O4
InChI
InChI=1S/C18H10O4/c1-2-6-12-11(5-1)19-15-9-17-18(10-16(15)20-12)22-14-8-4-3-7-13(14)21-17/h1-10H
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
- butyl 4-[[methyl(phenyl)amino]methylideneamino]benzoate
- 2,3,9,10-tetrakis(chloranyl)-[1,4]benzodioxino[3,2-b]oxanthrene
- ethyl 4-[[butyl(phenyl)amino]methylideneamino]benzoate
- 3-(ethylaminomethyl)-2-methyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one
- ethyl 4-[[octyl(phenyl)amino]methylideneamino]benzoate
- 3-(diethylaminomethyl)-2-methyl-7,8,9,10-tetrahydro-1H-benzo[h]quinolin-4-one
- 4-chloranyl-3-[(4-chloranyl-2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-3-yl)methyl]-2-methyl-7,8,9,10-tetrahydrobenzo[h]quinoline
- N-(3-chlorophenyl)-3-[[4-[(3-chlorophenyl)amino]-2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-3-yl]methyl]-2-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-4-amine
- 1-cyano-4-oxidanylidene-2,6-diphenyl-cyclohexane-1-carboxamide
- 1-cyano-2,6-bis(4-methoxyphenyl)-4-oxidanylidene-cyclohexane-1-carboxamide
