acridine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)C(=O)O
InChI
InChI=1S/C14H9NO2/c16-14(17)11-6-3-5-10-8-9-4-1-2-7-12(9)15-13(10)11/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
- 4-azanyl-1-[(1S,4S,5S)-4-(hydroxymethyl)-5-oxidanyl-cyclopent-2-en-1-yl]pyrimidin-2-one
- 4-(4-methylpiperazin-1-yl)-2-phosphanyl-aniline
- ethyl 8-cyano-2-methylidene-4-oxidanylidene-octanoate
- N-(2,2-dimethoxyethyl)-2-methyl-benzamide
- (NE)-N-[(1-methyl-2-methylidene-acenaphthylen-1-yl)methylidene]hydroxylamine
- 1-methyl-2-methylidene-acenaphthylene-1-carboxamide
- 1-(4-methylphenyl)sulfonyl-2,5-dihydropyrrole
- N-[1-(2,5-dimethylfuran-3-yl)-3-methyl-butyl]ethanamide
- [(E,1S)-1-cyanooct-2-enyl] butanoate
- 2-hex-1-ynyl-3-methyl-quinoline
