4-ethyl-9,10-dihydroacridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC3=CC=CC=C3C2
Isomeric SMILES
CCC1=CC=CC2=C1NC3=CC=CC=C3C2
InChI
InChI=1S/C15H15N/c1-2-11-7-5-8-13-10-12-6-3-4-9-14(12)16-15(11)13/h3-9,16H,2,10H2,1H3
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
- 2,2,2-tris(fluoranyl)-N'-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]ethanehydrazide
- dimethyl 2,2-dimethyl-4-oxidanyl-7-oxidanylidene-bicyclo[2.2.2]oct-5-ene-5,6-dicarboxylate
- 2,6-dimethyl-4-phenyl-pyridine-3-carbonitrile
- tri(pyrrol-1-yl)borane
- 2-methyl-7-phenyl-pyrazolo[1,5-a]pyrimidine
- (11-butyl-5-azaspiro[5.5]undecan-10-yl) methyl carbonate
- 2-dodecyl-10H-acridin-9-one
- 2,4,6-tris(chloranyl)-N-phenyl-pyridine-3-carboxamide
- 6-bromanylphthalazine
- 5-bromanylquinoxaline
