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dimethyl-[3-[2-methyl-4,9-bis(oxidanylidene)benzo[f]benzimidazol-3-yl]propyl]azanium
dimethyl-[3-[2-methyl-4,9-bis(oxidanylidene)benzo[f]benzimidazol-3-yl]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1CCC[NH+](C)C)C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
CC1=NC2=C(N1CCC[NH+](C)C)C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C17H19N3O2/c1-11-18-14-15(20(11)10-6-9-19(2)3)17(22)13-8-5-4-7-12(13)16(14)21/h4-5,7-8H,6,9-10H2,1-3H3/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
- (2S)-1'-butanoyl-5-phenyl-spiro[3H-1,3,4-thiadiazole-2,3'-indole]-2'-one
- 3-[4-fluoranyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate
- 2-(4-iodanyl-2-methyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- dimethyl-[2-[(5S,7R)-3-(4-methylphenyl)-1-adamantyl]-2-oxidanylidene-ethyl]azanium
- 2-(dimethylamino)-1-[(5S,7R)-3-(4-methylphenyl)-1-adamantyl]ethanone
- 3-(1H-indol-3-yl)-1-[4-[(S)-(4-methylphenyl)-phenyl-methyl]piperazin-4-ium-1-yl]propan-1-one
- 3-(1H-indol-3-yl)-1-[4-[(S)-(4-methylphenyl)-phenyl-methyl]piperazin-1-yl]propan-1-one
- 2-[1-[(1R,2R)-1-(4-chloranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl]-1,2,3,4-tetrazol-5-yl]propan-2-yl-dimethyl-azanium
- 2-[1-[(1R,2R)-1-(4-chloranylphenoxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-yl]-1,2,3,4-tetrazol-5-yl]-N,N-dimethyl-propan-2-amine
- 3-(1H-indol-3-yl)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propan-1-one
