methyl acridine-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC2=CC3=CC=CC=C3N=C21
Isomeric SMILES
COC(=O)C1=CC=CC2=CC3=CC=CC=C3N=C21
InChI
InChI=1S/C15H11NO2/c1-18-15(17)12-7-4-6-11-9-10-5-2-3-8-13(10)16-14(11)12/h2-9H,1H3
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
- tert-butyl 3-oxidanylidene-5,6,7,8-tetrahydroindolizine-8a-carboxylate
- ethyl 2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)pent-4-enoate
- (3S)-3-(2-methylphenoxy)-3-phenyl-propanenitrile
- 3-azanyl-N',4-dicyano-5-methylsulfanyl-thiophene-2-carboximidamide
- 3-methanoyl-4-(2-methylpropoxy)benzenecarbothioamide
- 1-azanyl-3-[(E)-(4-dimethylaminophenyl)methylideneamino]thiourea
- (Z)-3,3-dimethyl-1-(4-methylphenyl)sulfinyl-but-1-en-2-amine
- carbanide; cyclopentane; zirconium(3+)
- (2-oxidanylidene-1H-quinolin-8-yl) 2-chloranylethanoate
- 1,1,3,3-tetrakis(chloranyl)-4-methyl-pentan-2-one
