3-methoxy-10-methyl-1H-acridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C3C1=CC(=CC3)OC
Isomeric SMILES
CN1C2=CC=CC=C2C=C3C1=CC(=CC3)OC
InChI
InChI=1S/C15H15NO/c1-16-14-6-4-3-5-11(14)9-12-7-8-13(17-2)10-15(12)16/h3-6,8-10H,7H2,1-2H3
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
- [(Z)-[2,7-bis(fluoranyl)-10-methyl-acridin-1-ylidene]methoxy]-phenyl-sulfanylidene-phosphanium
- 6-[(2-azanyl-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate
- 1-(10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone; 17-ethanoyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- [1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,2,3-tris(oxidanyl)propoxy] sulfate
- [1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,2,3-tris(oxidanyl)propoxy] hydrogen sulfate
- butan-1-ol; ethanol; pyridine; ethanoate; hydrate
- 5-bromanyl-4-chloranyl-3-(1H-indol-2-yl)octadecanoate
- 5-bromanyl-4-chloranyl-3-(1H-indol-2-yl)octadecanoic acid
- (2-oxidanylidenechromen-7-yl) 2-methylbutanoate
- (5-bromanyl-3-chloranyl-indol-3-yl) ethanoate
