2-(1,3-benzothiazol-2-ylsulfanyl)ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCSC1=NC2=CC=CC=C2S1
Isomeric SMILES
C[NH+](C)CCSC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C11H14N2S2/c1-13(2)7-8-14-11-12-9-5-3-4-6-10(9)15-11/h3-6H,7-8H2,1-2H3/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
- propan-2-yl (3aR,8bR)-2-methyl-3a,8b-bis(oxidanyl)-4-oxidanylidene-3H-indeno[1,2-b]pyrrole-3-carboxylate
- 2-[2-[(1-ethylbenzimidazol-2-yl)methylideneamino]benzimidazol-1-yl]ethyl-dimethyl-azanium
- 4-bromanyl-N'-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)benzohydrazide
- (2R)-3-(3-fluorophenyl)-2-[(4-methylphenyl)sulfonylamino]propanoate
- 2-[(5-cyano-3,3-dimethyl-8-morpholin-4-yl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl)sulfanyl]ethanoate
- (1R)-1-[3-[(4-fluoranylphenoxy)methyl]-4-methoxy-phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- (1S)-6-methoxy-1-(3,4,5-trimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- 2-(4-bromophenyl)-4-piperazin-4-ium-1-yl-quinazoline
- propan-2-yl 2-[3,7-dimethyl-9-oxidanylidene-5-(2-oxidanylidene-2-propan-2-yloxy-ethyl)-3,7-diazoniabicyclo[3.3.1]nonan-1-yl]ethanoate
- 4,4-dimethyl-2-oxidanylidene-6-phenethylimino-N-phenyl-cyclohexane-1-carbothioamide
