6-hexoxy-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC2=C(C=C1)N=C(S2)N
Isomeric SMILES
CCCCCCOC1=CC2=C(C=C1)N=C(S2)N
InChI
InChI=1S/C13H18N2OS/c1-2-3-4-5-8-16-10-6-7-11-12(9-10)17-13(14)15-11/h6-7,9H,2-5,8H2,1H3,(H2,14,15)
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
- 2-(4-heptoxyphenyl)-6-hexylsulfanyl-1,3-benzothiazole
- octan-2-yl 4-acetyloxy-2-fluoranyl-benzoate
- (4-octan-2-yloxycarbonylphenyl) 3-fluoranyl-4-nonoxy-benzoate
- 5,6-bis(chloranyl)-2,5-dimethoxy-3,6-dimethyl-cyclohexa-1,3-diene
- 2,5,8-trimethoxybicyclo[2.2.2]octa-1(7),2,4(8),5-tetraene
- 5,6-bis(bromanyl)-2,5-diethyl-3,6-dimethyl-cyclohexa-1,3-diene
- [6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl] 9-phenylnonanoate
- bicyclo[3.2.1]octa-1(8),2,4-trien-6-yne
- 5,6-bis(bromanyl)-2,5-dimethyl-3,6-dioctoxy-cyclohexa-1,3-diene
- [2-(hydroxymethyl)-5-[3-(8-phenoxyoctanoyloxy)tetradecanoylamino]-3-sulfooxy-oxan-4-yl] 8-phenoxyoctanoate
