2-ethyl-1,3-benzothiazol-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(S1)C=C(C=C2)N
Isomeric SMILES
CCC1=NC2=C(S1)C=C(C=C2)N
InChI
InChI=1S/C9H10N2S/c1-2-9-11-7-4-3-6(10)5-8(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
- tert-butyl N-[4-(1-benzofuran-2-yl)phenyl]carbamate
- 3,3,4,4-tetraethanoylhexane-2,5-dione
- 2-(4-methylphenyl)-1-benzofuran
- dimethyl 2,2,3,3-tetraethanoylbutanedioate
- 2-(4-nitrophenyl)-1-benzofuran
- 1-(5-ethanoyl-2,4-dimethyl-furan-3-yl)ethanone
- 1,4-dimethyl-5-methylidene-1,2,3,4-tetrazole
- 1-(2-bromanyl-5-methyl-furan-3-yl)cyclohexan-1-ol
- 1,4-dimethyl-5-(phenylmethylidene)-1,2,3,4-tetrazole
- 5-[(E)-but-2-enylidene]-1,4-dimethyl-1,2,3,4-tetrazole
