5-ethyl-1,3-benzothiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)SC(=N2)N
Isomeric SMILES
CCC1=CC2=C(C=C1)SC(=N2)N
InChI
InChI=1S/C9H10N2S/c1-2-6-3-4-8-7(5-6)11-9(10)12-8/h3-5H,2H2,1H3,(H2,10,11)
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
- 3-[(3,4-dimethylphenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione
- 5-ethoxy-1,3-benzothiazol-2-amine
- 1-(furan-2-yl)-3-[(4-phenylphenyl)amino]propan-1-one
- ethyl 2-azanyl-1,3-benzothiazole-5-carboxylate
- N-methyl-N-phenyl-1H-indole-2-carboxamide
- 1-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-phenyl-urea
- 2-azanyl-1,3-benzothiazole-5-carbonitrile
- 2-[3-(cyanomethyl)-1H-indol-4-yl]ethanenitrile
- (1R)-6,7-dimethoxy-1,2-dimethyl-3,4-dihydro-1H-isoquinoline
- 2,2-dimethyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide
