6-(methoxymethyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC2=C(C=C1)N=CS2
Isomeric SMILES
COCC1=CC2=C(C=C1)N=CS2
InChI
InChI=1S/C9H9NOS/c1-11-5-7-2-3-8-9(4-7)12-6-10-8/h2-4,6H,5H2,1H3
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-bromanyl-1,3-benzothiazol-6-ol
- 2-methyl-1,3-benzothiazole hydroiodide
- 1,3-benzothiazole-7-carbaldehyde
- (2E)-2-(4,5-dihydro-1H-imidazol-2-ylmethylidene)-3-methyl-1,3-benzothiazole
- (2E)-2-(5-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)ethanal
- 2-methyl-1-(3-methyl-2H-1,3-benzothiazol-2-yl)propan-1-ol
- (1Z)-1-(3-ethyl-5-methyl-1,3-benzothiazol-2-ylidene)propan-2-one
- (2E)-2-(5-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)ethanoic acid
- ethyl (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethanoate
- (Z)-2-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)methyl]but-2-enedinitrile
