azanyl(diphenyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[NH+](C2=CC=CC=C2)N.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)[NH+](C2=CC=CC=C2)N.[Cl-]
InChI
InChI=1S/C12H12N2.ClH/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10H,13H2;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
- [5-(4-fluorophenyl)-1H-pyrazol-3-yl] tris(fluoranyl)methanesulfonate
- 2-[(1R,2R,3S,4R,5R,6S)-3-[bis(azanyl)methylideneamino]-4-[(2S,3S,4S,5R)-3-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-methanoyl-5-methyl-4-oxidanyl-oxolan-2-yl]oxy-2,5,6-tris(oxidanyl)cyclohexyl]guanidine; sulfuric acid
- butanedioic acid; N,N-dimethyl-2-[5-(methylaminomethylsulfonyl)-1H-indol-3-yl]ethanamine
- [(2S,3S,5S,8R,9S,10S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate bromide
- [(2S,3S,5S,8R,9S,10S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (E)-but-2-enedioic acid; 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1H-indole-2-carbonitrile
- (2S)-2-azanyl-3-[5-fluoranyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]propanoic acid
- N-[4-[3-[2-(3,4-dichlorophenyl)ethyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]methanesulfonamide hydrochloride
- 5-chloranyl-2-(1-methylimidazol-2-yl)sulfanyl-3H-pyrrole-4-carbaldehyde
- 1-(9-azabicyclo[4.2.1]non-4-en-5-yl)ethanone; (E)-but-2-enedioic acid
