acridine-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)C(=O)O
InChI
InChI=1S/C14H9NO2/c16-14(17)10-5-6-13-11(8-10)7-9-3-1-2-4-12(9)15-13/h1-8H,(H,16,17)
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
- 3-[6-(aminomethyl)-3-azanyl-4-oxidanyl-oxan-2-yl]oxy-4,6-bis(azanyl)cyclohexane-1,2-diol
- 4-[6-(aminomethyl)-3-azanyl-oxan-2-yl]oxycyclohexane-1,3-diamine
- N-[4-[6-(aminomethyl)-3-azanyl-4-oxidanyl-oxan-2-yl]oxy-5-azanyl-2,3-bis(oxidanyl)cyclohexyl]-4-azanyl-2-oxidanyl-butanamide
- 2-[2-[6-(aminomethyl)-3-azanyl-4-oxidanyl-oxan-2-yl]oxy-3,5-bis(azanyl)-6-oxidanyl-cyclohexyl]oxy-5-(hydroxymethyl)oxolane-3,4-diol
- 8-chloranyl-1-(4-methoxyphenyl)-4-methyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
- piperazine-1,4-dicarboximidamide; sulfuric acid
- 4-methyl-1-phenyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
- 4-(4-cyclohexylphenyl)butanoic acid
- 1-(2-methoxyphenyl)-4-methyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
- 1-(4-methoxyphenyl)-4-methyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1,5]benzodiazepine
