5-methoxy-6-methyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1OC)N=CS2
Isomeric SMILES
CC1=CC2=C(C=C1OC)N=CS2
InChI
InChI=1S/C9H9NOS/c1-6-3-9-7(10-5-12-9)4-8(6)11-2/h3-5H,1-2H3
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
- [1-bis(phenylmethoxy)phosphoryloxy-3-hexadecoxy-propan-2-yl] bis(phenylmethyl) phosphate
- 5-butoxy-1,3-benzothiazole
- [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
