9-methoxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C3=C1C=C[N+](=C3)C)C)C4=C(N2)C=CC(=C4)OC
Isomeric SMILES
CC1=C2C(=C(C3=C1C=C[N+](=C3)C)C)C4=C(N2)C=CC(=C4)OC
InChI
InChI=1S/C19H18N2O/c1-11-16-10-21(3)8-7-14(16)12(2)19-18(11)15-9-13(22-4)5-6-17(15)20-19/h5-10H,1-4H3/p+1
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-butan-2-yl-3-(2-chloroethyl)-1-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]-3-nitroso-urea
- (2R,4aS,6aR,6aS,6bR,10S,12aS,14bS)-2,4a,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid; 2-azanylethanoic acid; (2R)-2-azanyl-3-sulfanyl-propanoic acid
- 1-bromanylpentadecan-2-one
- ethyl 4-[[hydroxymethyl(methyl)amino]diazenyl]benzoate
- 2-[3-chloranyl-4-(oxiran-2-ylmethoxy)phenyl]ethanoic acid
- 1a,9b-dihydroanthra[1,2-b]oxirene
- N-methyl-N-(3-oxidanylpropyl)nitrous amide
- (2R,3R,4S,5R)-2-(3-aminocarbonylpyridin-1-ium-1-yl)-5-[[[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[[3-(2-azanylethylamino)-3-oxidanylidene-propoxy]-oxidanyl-phosphoryl]oxy-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-4-oxidanyl-oxolan-3-olate
- [[(2R,3S,4R,5R)-5-(3-aminocarbonylpyridin-1-ium-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[[3-(2-azanylethylamino)-3-oxidanylidene-propoxy]-oxidanyl-phosphoryl]oxy-3-oxidanyl-oxolan-2-yl]methyl hydrogen phosphate
- 2-(aminomethyl)quinolin-8-ol
