3-(acridin-9-ylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC(=C4)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC(=C4)C(=O)[O-]
InChI
InChI=1S/C20H14N2O2/c23-20(24)13-6-5-7-14(12-13)21-19-15-8-1-3-10-17(15)22-18-11-4-2-9-16(18)19/h1-12H,(H,21,22)(H,23,24)/p-1
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
- (E)-4-[(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-4-oxidanylidene-but-2-enoate
- 2-[(Z)-[methyl(phenyl)hydrazinylidene]methyl]-4-nitro-phenolate
- (4R)-4-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-benzo[h]quinolin-2-one
- 4-nitro-2-[(Z)-(phenylhydrazinylidene)methyl]phenolate
- 2-ethylsulfanylethyl (4R)-6-methyl-4-naphthalen-1-yl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 2-methylsulfanylethyl (4R)-6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- (4-methylphenyl)methyl (4R)-4-(3-hydroxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 5-bromanyl-6-oxidanylidene-pyran-3-carboxylate
- (5S)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]-5-(4-methoxyphenyl)cyclohex-2-en-1-one
- 2-(phenylmethyl)-1,2,3-triazole-4,5-dicarboxylate
