2-ethyl-1,3-benzothiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(S1)C=CC(=C2)N
Isomeric SMILES
CCC1=NC2=C(S1)C=CC(=C2)N
InChI
InChI=1S/C9H10N2S/c1-2-9-11-7-5-6(10)3-4-8(7)12-9/h3-5H,2,10H2,1H3
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-methyl-3-propyl-1H-pyrazole
- 2-(1,3-benzothiazol-3-ium-3-yl)-1-phenyl-ethanone bromide
- 1-(1,2,4-triazol-4-yl)benzimidazole
- 1-[(3-chlorophenyl)amino]pyrrole-2,5-dione
- 4-pyrazol-1-yl-1,2,4-triazole
- 2,4,5-triphenyl-1,3,4-thiadiazine
- 1-pyrrol-1-ylpyrazole
- 2-(4-methylphenyl)-4,5-diphenyl-1,3,4-thiadiazine
- (2-bromophenyl)-diphenylphosphanyl-methanone
- 2-(4-nitrophenyl)-4,5-diphenyl-1,3,4-thiadiazine
