9,9-dimethyl-10H-acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2NC3=CC=CC=C31)C
Isomeric SMILES
CC1(C2=CC=CC=C2NC3=CC=CC=C31)C
InChI
InChI=1S/C15H15N/c1-15(2)11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-10,16H,1-2H3
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
- 1,2-bis(2-methoxyphenyl)guanidine
- 1-nitroso-1-phenyl-urea
- 4-[(4-dimethylaminophenyl)diazenyl]benzoic acid
- 6,7-dimethoxy-1-methyl-3,4-dihydroisoquinolin-2-ium chloride
- 6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline
- 5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium chloride
- 5-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline
- 2-hydroxyethyl-bis(phenylmethyl)azanium chloride
- 2-[bis(phenylmethyl)amino]ethanol
- 2-(4-nitrophenyl)aniline
