5-butoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(C=C1)SC=N2
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)SC=N2
InChI
InChI=1S/C11H13NOS/c1-2-3-6-13-9-4-5-11-10(7-9)12-8-14-11/h4-5,7-8H,2-3,6H2,1H3
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
- [2-azanyl-3-(nonylamino)-3-oxidanylidene-propyl] 2,2,2-tris(fluoranyl)ethanoate
- 5-phenylsulfanyl-1,3-benzoxazole
- 2,3-bis[bis(phenylmethoxy)phosphoryloxy]propyl octadecanoate
- 1-(2-azanyl-1,3-benzothiazol-5-yl)ethanone
- 17-ethyl-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-1-one
- butyl 1-propylbenzimidazole-5-carboxylate
- 1,2-bis(4-methylphenyl)-1-pyrrolidin-1-yl-guanidine
- 5-methylbenzo[e][1,3]benzothiazole
- 1-(4-azanylbutyl)-1,2-bis(4-methylphenyl)guanidine
- sodium 6-chloranyl-1H-1,3,5-triazin-2-one
