1,3-benzothiazol-2-ylmethyl(methyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CC1=NC2=CC=CC=C2S1
Isomeric SMILES
C[NH2+]CC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C9H10N2S/c1-10-6-9-11-7-4-2-3-5-8(7)12-9/h2-5,10H,6H2,1H3/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-[(propan-2-ylcarbamoylamino)methyl]benzoate
- 1-(2,5-dimethoxyphenyl)sulfonylpiperazin-4-ium
- 2-[(2S)-oxolan-2-yl]ethanenitrile
- [2-(tert-butylamino)-2-oxidanylidene-ethyl]azanium
- (2-azanyl-2-sulfanylidene-ethyl)-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-azanium
- (3S)-5-(2-chloranylethanoyl)-3-methyl-1,3-dihydroindol-2-one
- 2-[2,5-bis(fluoranyl)phenyl]sulfanylethanoate
- (2-methoxy-5-methyl-phenyl)methyl-methyl-azanium
- [2-(cyclopropylamino)-2-oxidanylidene-ethyl]azanium
- 5-ethoxy-4-methoxy-2-nitro-benzoate
