2-(2-ethyl-1,3-benzothiazol-6-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(S1)C=C(C=C2)C(C)(C)O
Isomeric SMILES
CCC1=NC2=C(S1)C=C(C=C2)C(C)(C)O
InChI
InChI=1S/C12H15NOS/c1-4-11-13-9-6-5-8(12(2,3)14)7-10(9)15-11/h5-7,14H,4H2,1-3H3
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
- (1R)-1-(6-chloranyl-1,3-benzothiazol-2-yl)ethanamine
- 7-ethanoyl-4-oxidanyl-3H-1,3-benzothiazol-2-one
- (1R)-1-(6-methyl-1,3-benzothiazol-2-yl)ethanamine
- 7-ethanoyl-4-methoxy-3H-1,3-benzothiazol-2-one
- (1R)-1-(4-chloranyl-1,3-benzothiazol-2-yl)ethanamine
- N,N-dimethyl-4-oxidanyl-1,3-benzothiazole-2-carboxamide
- 2-(7-fluoranyl-1,3-benzothiazol-2-yl)propan-2-amine
- (2S)-2-azanyl-3-(1,3-benzothiazol-2-yl)propanoic acid
- 5-chloranyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine
- 5-methyl-N-prop-2-ynyl-1,3-benzothiazol-2-amine
