acridine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3C(=O)O
InChI
InChI=1S/C14H9NO2/c16-14(17)10-5-3-7-13-11(10)8-9-4-1-2-6-12(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
- pent-4-enyl 2,2,2-tris(fluoranyl)ethanoate
- 2-phenylsulfanylpropane-1,3-diol
- 3-propylsulfanylpropane-1,2-diol
- 2-(2-methylpropylidene)-1,3-benzodithiole
- 1$l^{6},3$l^{6}-benzodithiole 1,1,3,3-tetraoxide
- N-[4-[3-[7-chloranyl-6-(methoxymethyl)-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl]propyl]phenyl]ethanamide
- 3-methylsulfanylselenophene
- 2,2,4,4,6,6-hexakis[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- methyl 2-(4-chlorophenyl)-4,6-bis(oxidanyl)benzoate
- (phenylmethyl) N-[4,8-bis(oxidanylidene)-3,9-dioxa-15-azabicyclo[9.3.1]pentadeca-1(15),11,13-trien-7-yl]carbamate
