5,8-dimethoxy-6-[(E)-phenylmethoxyiminomethyl]naphthalene-1,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=O)C=CC(=O)C2=C(C(=C1)C=NOCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C2C(=O)C=CC(=O)C2=C(C(=C1)/C=N/OCC3=CC=CC=C3)OC
InChI
InChI=1S/C20H17NO5/c1-24-17-10-14(11-21-26-12-13-6-4-3-5-7-13)20(25-2)19-16(23)9-8-15(22)18(17)19/h3-11H,12H2,1-2H3/b21-11+
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
- 4-(2-methoxycarbonylphenyl)sulfanylbutylphosphonic acid
- (5aS,8aR,9R)-5-[(4-hydroxyphenyl)amino]-9-[3-methoxy-4,5-bis(oxidanyl)phenyl]-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one
- 6,9a,11a-trimethyl-7-oxidanylidene-N-pentyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- N-(2-hydroxyethyl)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 4-(6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl)-N,N-diethyl-pentanamide
- N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-1-azabicyclo[2.2.2]octan-3-amine
- N-[2-(3,4-dichlorophenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine
- 6,9a,11a-trimethyl-7-oxidanylidene-N-(2,4,4-trimethylpentan-2-yl)-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- (5aR)-N,N-diethyl-6,9a,11a-trimethyl-7,8-bis(oxidanylidene)-1,2,3,3a,3b,4,5,5a,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- (3S)-5-[2-[2,6-bis(chloranyl)phenyl]ethanoyloxy]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoic acid
