10,10a-dihydro-1H-acridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CC2=C1C=C3C=CC=CC3N2
Isomeric SMILES
C1C(=O)C=CC2=C1C=C3C=CC=CC3N2
InChI
InChI=1S/C13H11NO/c15-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)14-13/h1-7,12,14H,8H2
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
- 7-ethylsulfanyl-4-(4-fluoranylphenoxy)-5-propoxy-3H-indazole
- 10b-methyl-4-phenyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- benzoate triethanoate
- prop-2-enyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- [(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl] (E)-octadec-9-enoate
- (5-methyl-2-propan-2-yl-cyclohexyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- 4-methylbenzenesulfonate tetraethanoate
- (1Z,5Z)-3-butyl-7-(1-trimethylsilyloxypentyl)cycloocta-1,5-diene-1,2,5,6-tetracarboxylic acid
- 4-[bis(chloranyl)methylsulfanyl]benzamide
