10-methyl-1H-acridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C3C1=CC(=CC3)N
Isomeric SMILES
CN1C2=CC=CC=C2C=C3C1=CC(=CC3)N
InChI
InChI=1S/C14H14N2/c1-16-13-5-3-2-4-10(13)8-11-6-7-12(15)9-14(11)16/h2-5,7-9H,6,15H2,1H3
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-methyl-6-(methylamino)heptan-2-ol; (2S,3R,4S,5R)-2,3,4,5-tetrakis(oxidanyl)hexanedioic acid
- methyl (1Z)-2-(dimethylamino)-N-(methylcarbamoyloxy)ethanimidothioate
- 2-[(3,4-dichlorophenyl)-(phenylcarbonyl)amino]-2-methyl-butanoate
- 4-[azanyl(3-methylbutan-2-yloxy)phosphoryl]oxy-2-methyl-1-methylsulfanyl-benzene
- ethanedioate; 4-[1-(3-oxidanylidene-3-phenyl-propyl)pyrrolidin-3-yl]-1,4-benzoxazin-3-one
- N-(1-oxidanyl-9H-fluoren-3-yl)ethanamide
- (1S,3R,4S)-N,N,4,7,7-pentamethylbicyclo[2.2.1]heptan-3-amine hydrochloride
- (2R,3R,4S,5S,6R)-3-[(3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate
- 4-chloranyl-3-sulfamoyl-benzoic acid; 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethanol
- (1S,3R,4S)-N-[(3,4-dichlorophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine hydrochloride
