1,9-dimethylacridin-10-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=[NH+]C3=CC=CC=C3C(=C12)C
Isomeric SMILES
CC1=CC=CC2=[NH+]C3=CC=CC=C3C(=C12)C
InChI
InChI=1S/C15H13N/c1-10-6-5-9-14-15(10)11(2)12-7-3-4-8-13(12)16-14/h3-9H,1-2H3/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
- 4-azanyl-2,5-ditert-butyl-benzoate
- 4-tert-butyl-2-methyl-3-nitro-benzoate
- [(2R)-3-(diethylamino)-2-[(4-ethoxy-2-nitro-phenyl)carbamoyloxy]propyl]-diethyl-azanium
- 5-cyanonaphthalene-1-carboxylate
- 2,6-dimethyl-4-nitro-benzoate
- 4-methyl-1,2-thiazole-5-carboxylate
- 4-[(2R,6R)-2,6-dimethylpiperazin-1-yl]-N,N-diethyl-aniline
- (2S,6S)-2,6-dimethyl-1-(4-pyrrolidin-1-ylphenyl)piperazin-1-ium
- 4-nitro-3-propan-2-yl-benzoate
- (2S,6S)-2,6-dimethyl-1-(4-pyrrolidin-1-ylphenyl)piperazine
