4-methoxy-2-methyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2S1)OC
Isomeric SMILES
CC1=NC2=C(C=CC=C2S1)OC
InChI
InChI=1S/C9H9NOS/c1-6-10-9-7(11-2)4-3-5-8(9)12-6/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
- 2-[2-(1-methylpyrrolidin-2-yl)ethyl]-4H-indeno[1,2-d][1,3]thiazole
- 3-chloranyl-1-methoxy-2-methyl-4-nitro-benzene
- (E)-but-2-enedioic acid; 4-phenyl-2-piperidin-3-yl-1,3-thiazole
- 2-methyl-1,3-benzothiazol-4-ol
- 1-(3-fluoranylcyclohexa-1,3-dien-1-yl)-4-iodanyl-benzene
- tert-butyl N-[2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)cyclopentyl]carbamate
- 5-fluoranyl-1,4,4a,8a-tetrahydronaphthalene
- 1,2,3,4,5,6,7,8-octahydrophthalazine
- 5-(trifluoromethyl)-1,4,4a,8a-tetrahydronaphthalene
- 2-(chloromethyl)-1-(phenylmethyl)piperidine hydrochloride
