N,N-dimethyl-2H-1,3-benzothiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)N1CSC2=CC=CC=C21
Isomeric SMILES
CN(C)N1CSC2=CC=CC=C21
InChI
InChI=1S/C9H12N2S/c1-10(2)11-7-12-9-6-4-3-5-8(9)11/h3-6H,7H2,1-2H3
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
- N-[2-(2-azanylethanoylamino)ethanoyl]naphthalene-2-carboxamide
- 5-octoxy-2-(phenylcarbonyl)cyclohexa-2,4-dien-1-one
- 1-chloranyl-3-iodosyl-benzene
- dimethyl-(3-methyl-4-oxidanyl-phenyl)sulfanium; hexakis(fluoranyl)arsenic(1-)
- 4-(6-oxabicyclo[3.1.1]heptan-3-ylmethyl)-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 4-(6-oxabicyclo[3.1.1]heptan-3-ylmethyl)-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- N-[tris(dimethylamino)-methyl-$l^{5}-phosphanyl]methanamine
- tributyl(propyl)azanium iodide
- (2-methyl-3-oxidanyl-phenyl) ethanoate
- [1,1-bis(oxidanylidene)thiolan-2-yl]-$l^{1}-silanyloxy-silicon
