2-(dimethylamino)-1,3-benzothiazol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NC2=C(S1)C(=CC=C2)O
Isomeric SMILES
CN(C)C1=NC2=C(S1)C(=CC=C2)O
InChI
InChI=1S/C9H10N2OS/c1-11(2)9-10-6-4-3-5-7(12)8(6)13-9/h3-5,12H,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-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-amine
- 3-(pyridin-2-ylamino)phenol
- 1-[4-[3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]-2,2-diphenyl-ethanone
- 3-aminocarbonylsulfanyl-3-oxidanylidene-propanethioic S-acid
- 3-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)phenol
- N-methyl-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-N-(naphthalen-1-ylmethyl)propan-1-amine
- 2-[2-(oxiran-2-ylmethoxy)phenyl]-1,3-benzothiazole
- 2-(2-methoxyphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole
- 7-methoxy-N,N-dimethyl-1,3-benzothiazol-2-amine
- 5-oxidanyl-1,3-benzothiazole-2-carbonitrile
