1,2,5-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC3=C1C=C[N+](=C3C)C)C4=CC=CC=C4N2.CC(=O)[O-]
Isomeric SMILES
CC1=C2C(=CC3=C1C=C[N+](=C3C)C)C4=CC=CC=C4N2.CC(=O)[O-]
InChI
InChI=1S/C18H16N2.C2H4O2/c1-11-13-8-9-20(3)12(2)15(13)10-16-14-6-4-5-7-17(14)19-18(11)16;1-2(3)4/h4-10H,1-3H3;1H3,(H,3,4)
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
- methyl (1aS,1bS,3aR,4R,7aS,9S,9aR)-4,7a-dimethyl-1b,9-bis(oxidanyl)-9a-propan-2-yl-1a,2,3,3a,5,6,7,9-octahydrophenanthro[1,2-b]oxirene-4-carboxylate
- 6-methyl-3-[(E)-3-methyl-6-[5-(2-methylprop-1-enyl)furan-3-yl]hex-2-enyl]-2,4-bis(oxidanyl)benzoic acid
- methyl 2,4-dimethoxy-6-methyl-3-[(E)-3-methyl-6-[5-(2-methylprop-1-enyl)furan-3-yl]hex-2-enyl]benzoate
- (2R)-2-[(1S)-1-[(4S,5R,6S,8R,9S,10R,13S,14R,17S)-6-chloranyl-10,13-dimethyl-4,5,14,17-tetrakis(oxidanyl)-1-oxidanylidene-6,7,8,9,11,12,15,16-octahydro-4H-cyclopenta[a]phenanthren-17-yl]-1-oxidanyl-ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one
- 6-[5-[5,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-2-yl]-2-oxidanyl-phenyl]-2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- [6-[[2-(4-hydroxyphenyl)-4-oxidanylidene-2,3-dihydrochromen-7-yl]oxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
- 2-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium-1-olate
- potassium 7-nitrobenzo[g][2,1,3]benzoxadiazole-5-sulfonate
- [7-methoxy-2-methyl-6-[(E)-3-methylbut-1-enyl]-5,10-bis(oxidanyl)-4-oxidanylidene-1,3-dihydroanthracen-2-yl] ethanoate
- (1R,4aR,5S,6R,8aR)-1,5,6,8a-tetramethyl-5-[(3S)-3-methylpentyl]-1,4,4a,6,7,8-hexahydronaphthalene-2,3-dione
