1-methoxy-10-methyl-9-oxidanylidene-acridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3OC)C(=O)O
Isomeric SMILES
CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3OC)C(=O)O
InChI
InChI=1S/C16H13NO4/c1-17-11-6-4-3-5-10(11)15(18)14-12(17)7-9(16(19)20)8-13(14)21-2/h3-8H,1-2H3,(H,19,20)
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
- tert-butyl N-(1-methoxy-10-methyl-9-oxidanylidene-acridin-3-yl)carbamate
- 3-azanyl-1-methoxy-10-methyl-acridin-9-one
- 10-(4-methylphenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
- 10-(4-dimethylaminophenyl)-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
- 5-azanyl-N-methyl-3-morpholin-4-yl-N-[(E)-(phenylmethylidene)amino]-1,2,4-triazole-1-carbothioamide
- 7-methyl-2-morpholin-4-yl-5-phenyl-5,6-dihydro-1H-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-8-thione
- 5-(3-hydroxyphenyl)-7-methyl-2-morpholin-4-yl-5,6-dihydro-1H-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-8-thione
- 5-azanyl-N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-N-methyl-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide
- 5-[2,6-bis(chloranyl)phenyl]-7-methyl-2-morpholin-4-yl-5,6-dihydro-1H-[1,2,4]triazolo[1,5-d][1,2,4,6]tetrazepine-8-thione
- 5-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-N-methyl-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide
