3-ethyl-2H-1,3-benzothiazol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(SC2=CC=CC=C21)O
Isomeric SMILES
CCN1C(SC2=CC=CC=C21)O
InChI
InChI=1S/C9H11NOS/c1-2-10-7-5-3-4-6-8(7)12-9(10)11/h3-6,9,11H,2H2,1H3
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
- ethyl (2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethanoate
- 6,7-dimethylnaphthalen-1-amine
- 6-(2-azanylethyl)naphthalen-2-amine
- 5-bromanylnaphthalen-2-amine
- 6-iodanylnaphthalen-1-amine
- 3,6-dimethyl-4-phenyl-cyclohexa-2,4-diene-1,1-diol
- 3-bromanyl-2-phenyl-cyclohexa-1,5-diene-1,3-diol
- 4-(hydroxymethyl)-5-methoxy-2-phenyl-phenol
- 1,3-dimethoxy-5-methyl-2-phenyl-benzene
- 2-iodanyl-4-phenyl-benzene-1,3-diol
