10-methyl-1H-acridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CCC2=CC3=CC=CC=C31
Isomeric SMILES
CN1C2=CC=CCC2=CC3=CC=CC=C31
InChI
InChI=1S/C14H13N/c1-15-13-8-4-2-6-11(13)10-12-7-3-5-9-14(12)15/h2-6,8-10H,7H2,1H3
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
- 1,1-bis(4-chlorophenyl)ethane-1,2-diol
- 1,3-diethanoyl-5,5-diphenyl-imidazolidine-2,4-dione
- 4-chloranyl-2,3,5,6-tetrakis(fluoranyl)phenol
- 6-methylsulfonyloxyhexyl methanesulfonate
- N-(7-chloranylquinolin-4-yl)-N'-(2-chloroethyl)-N'-ethyl-propane-1,3-diamine dihydrochloride
- N-(7-chloranylquinolin-4-yl)-N'-(2-chloroethyl)-N'-ethyl-propane-1,3-diamine
- 4-[2,3,4-tris(oxidanyl)phenyl]benzene-1,2,3-triol
- 3-nitro-2-pyridin-2-ylsulfanyl-pyridine
- 8,9-dimethyl-11H-indolo[3,2-c]quinoline
- potassium carbamic acid
