5-methoxy-1,3-benzothiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)SC=N2)N
Isomeric SMILES
COC1=C(C2=C(C=C1)SC=N2)N
InChI
InChI=1S/C8H8N2OS/c1-11-5-2-3-6-8(7(5)9)10-4-12-6/h2-4H,9H2,1H3
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
- 5-(2-chloroethylsulfanyl)-4-nitro-1,3-benzothiazole
- 5-ethoxy-1,3-benzothiazol-4-amine
- 5-(2,6-dimethoxyphenoxy)-1,3-benzothiazol-4-amine
- 5-[2-(trifluoromethyl)phenoxy]-1,3-benzothiazol-4-amine
- 5-[2,4-bis(fluoranyl)phenoxy]-1,3-benzothiazol-4-amine
- 5-(2-chloroethylsulfonyl)-4-nitro-1,3-benzothiazole
- 5-(4-chloranyl-2,6-dimethyl-phenoxy)-1,3-benzothiazol-4-amine
- 5-(2-bromanyl-4-fluoranyl-phenoxy)-1,3-benzothiazol-4-amine
- 5-(2,6-dimethylphenoxy)-1,3-benzothiazol-4-amine
- 5-(2-tert-butylphenoxy)-1,3-benzothiazol-4-amine
