6-azido-10-methyl-acridin-10-ium-3-amine chloride
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N=[N+]=[N-].[Cl-]
Isomeric SMILES
C[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N=[N+]=[N-].[Cl-]
InChI
InChI=1S/C14H11N5.ClH/c1-19-13-7-11(15)4-2-9(13)6-10-3-5-12(17-18-16)8-14(10)19;/h2-8,15H,1H3;1H
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
- 6-azido-10-methyl-acridin-10-ium-3-amine
- 2-azidoacridin-9-amine
- 4-methyl-4-(tetradecoxymethyl)morpholin-4-ium chloride
- 4-methyl-4-(tetradecoxymethyl)morpholin-4-ium
- methyl (1R,2S,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-6-methyl-5-[(2S,4S,5S,6S)-6-methyl-5-[(2R,6S)-6-methyl-5-oxidanylidene-oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-oxan-2-yl]oxy-2,5,7-tris(oxidanyl)-6,11-bis(oxidanylidene)-2-(2-oxidanylidenepropyl)-3,4-dihydro-1H-tetracene-1-carboxylate
- methyl (1R,2R,4S)-4-[(2R,4S,5S,6S)-4-(dimethylamino)-6-methyl-5-[(2S,4S,5S,6S)-6-methyl-5-[(2R,6S)-6-methyl-5-oxidanylidene-oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-oxan-2-yl]oxy-2-methyl-2,5,7-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracene-1-carboxylate
- 3-[[2-[2-[2-[[(2S,3R)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-azanyl-2-[(1S)-3-azanyl-1-[[(2S)-2,3-bis(azanyl)-3-oxidanylidene-propyl]amino]-3-oxidanylidene-propyl]-5-methyl-pyrimidin-4-yl]carbonylamino]-3-(1H-imidazol-5-yl)-3-oxidanyl-propanoyl]amino]-2-methyl-3-oxidanyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]carbonylamino]propyl-dimethyl-sulfanium chloride
- 1-azanyl-2-phenyl-guanidine; nitric acid
- 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-8-ol
- 4-methylimidazo[4,5-d]quinolin-5-amine
