2-propoxy-1,3-benzothiazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=NC2=C(S1)C=C(C=C2)N
Isomeric SMILES
CCCOC1=NC2=C(S1)C=C(C=C2)N
InChI
InChI=1S/C10H12N2OS/c1-2-5-13-10-12-8-4-3-7(11)6-9(8)14-10/h3-4,6H,2,5,11H2,1H3
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-tert-butyl-2-oxidanyl-benzenesulfonic acid
- 3-tert-butyl-5-methyl-4-oxidanyl-benzenesulfonic acid
- N,N-diethyl-2-[2,4,6-tris(iodanyl)phenoxy]ethanamine
- 4-(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)morpholine
- N',N'-diethyl-N-isoquinolin-1-yl-butane-1,4-diamine
- 1-[7-chloranyl-2-(4-methoxyphenyl)quinolin-4-yl]-2-(diethylamino)ethanol
- 2-[bis(2-ethylhexyl)amino]ethyl 2-oxidanylidenechromene-3-carboxylate
- 3-chloranyl-4-(2-chloranylphenoxy)aniline
- 2-diethylaminoethyl 6-nitro-2-oxidanylidene-chromene-3-carboxylate
- N',N'-diethyl-N-isoquinolin-8-yl-propane-1,3-diamine
