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dimethyl-[3-(1,2,3,4-tetrahydroacridin-10-ium-9-ylsulfanyl)propyl]azanium
dimethyl-[3-(1,2,3,4-tetrahydroacridin-10-ium-9-ylsulfanyl)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCCSC1=C2CCCCC2=[NH+]C3=CC=CC=C31
Isomeric SMILES
C[NH+](C)CCCSC1=C2CCCCC2=[NH+]C3=CC=CC=C31
InChI
InChI=1S/C18H24N2S/c1-20(2)12-7-13-21-18-14-8-3-5-10-16(14)19-17-11-6-4-9-15(17)18/h3,5,8,10H,4,6-7,9,11-13H2,1-2H3/p+2
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
- 2-fluoranyl-9-(phenylmethylsulfanyl)acridine
- (6E)-3-azanyl-6-(1,3-dihydroimidazo[4,5-c]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
- 4-chloranyl-3-methyl-2-phenyl-1-(phenylmethyl)imidazol-1-ium
- 3,9-bis(2-methylphenoxy)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 3,9-bis(2-propan-2-ylphenoxy)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 3,9-bis(2-tert-butyl-4-methyl-phenoxy)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 3,9-bis[2-tert-butyl-4-(2-phenylpropan-2-yl)phenoxy]-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- (5R,8R,9S,10S,13R,14S,17S)-17-(hydroxymethyl)-10,13-dimethyl-14-oxidanyl-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- [(3S,5R,8R,9S,10S,13R,14S,17S)-10,13-dimethyl-14-oxidanyl-17-[(1R)-1-oxidanylethyl]-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- (3S,5R,8R,9S,10S,13R,14S,17S)-10,13-dimethyl-17-(2-oxidanylpropan-2-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol
