5,6-diethyl-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1CC)SC(=N2)N
Isomeric SMILES
CCC1=CC2=C(C=C1CC)SC(=N2)N
InChI
InChI=1S/C11H14N2S/c1-3-7-5-9-10(6-8(7)4-2)14-11(12)13-9/h5-6H,3-4H2,1-2H3,(H2,12,13)
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
- 6,7-dihydro-5H-cyclopenta[f][1,3]benzothiazol-2-amine
- 2-(1,3-benzothiazol-2-yl)-2-oxidanylidene-ethanoic acid
- N,N-dimethyl-6H-pyrrolo[3,2-e][1,3]benzothiazol-2-amine
- 4-chloranyl-2-ethyl-1,3-benzothiazol-6-amine
- (Z)-nitroso-(3-oxidanyl-1,3-benzothiazol-2-ylidene)methanol
- 2-[(Z)-but-2-enoxy]-1,3-benzothiazole
- (Z)-diazenyl-(3-oxidanyl-1,3-benzothiazol-2-ylidene)methanol
- (7-nitro-1,3-benzothiazol-2-yl)diazane
- (2Z)-2-(nitrosomethylidene)-3-oxidanyl-1,3-benzothiazole
- 2-diazanyl-1,3-benzothiazole-6-carboxamide
