5-methoxy-2-methyl-benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)OC
Isomeric SMILES
CN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)OC
InChI
InChI=1S/C14H11NO3/c1-15-13(16)10-5-3-4-8-6-9(18-2)7-11(12(8)10)14(15)17/h3-7H,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
- 6-ethyl-4-(4-methoxyphenyl)-2,3-dimethyl-pyridine
- 9-chloranyl-4-ethyl-acridine
- 4-methyl-3-thiophen-2-yl-1H-quinolin-2-one
- 2-chloranyl-6-(4-chlorophenyl)-3-phenyl-6H-1,3,2$l^{5}-oxazaphosphinine 2-oxide
- dimethyl 2,3-didodecylbutanedioate
- N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]methanamide
- 2-methyl-4-methylsulfanyl-6-phenyl-pyrimidine-5-carbonitrile
- 2-(2,5-dimethoxyphenyl)-7-methoxy-cyclohepta-2,4,6-trien-1-one
- S-phenyl 3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carbothioate
- 1-(4-bromophenyl)-3-[2-(4-methoxyphenoxy)ethyl]urea
