4-ethylacridine-2,6-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC(=C1)C(=O)O)C=C3C=CC(=CC3=N2)C(=O)O
Isomeric SMILES
CCC1=C2C(=CC(=C1)C(=O)O)C=C3C=CC(=CC3=N2)C(=O)O
InChI
InChI=1S/C17H13NO4/c1-2-9-5-13(17(21)22)7-12-6-10-3-4-11(16(19)20)8-14(10)18-15(9)12/h3-8H,2H2,1H3,(H,19,20)(H,21,22)
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
- diethyl acridine-1,7-dicarboxylate
- N,N-dipentylisoquinolin-3-amine
- 1-butyl-9H-carbazole-4-carboxylic acid
- 10-methoxypyridazino[1,2-a]cinnoline
- N,N-dipropylisoquinolin-3-amine
- 4-methyl-10H-acridin-3-one
- 3-(2-carboxyethylsulfanyl)propanoic acid; 1,4-dimethylbenzene
- sodium hydrogen arsorate heptahydrate
- N-(3-azanylpropyl)-N-[[5-chloranyl-4-oxidanylidene-3-(phenylmethyl)-4aH-pyrrolo[2,1-f][1,2,4]triazin-8-ium-2-yl]-cyclopropyl-methyl]-4-methyl-benzamide
- 2,3-dimethylbutane; octane
