2-(5-fluoranyl-6-methoxy-1,3-benzothiazol-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)SC(=N2)CC#N)F
Isomeric SMILES
COC1=C(C=C2C(=C1)SC(=N2)CC#N)F
InChI
InChI=1S/C10H7FN2OS/c1-14-8-5-9-7(4-6(8)11)13-10(15-9)2-3-12/h4-5H,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
- 2,5-dimethyl-1,3-benzothiazol-4-amine
- 2,5-dimethyl-4-nitro-1,3-benzothiazole
- N-(2-cyano-1,3-benzothiazol-5-yl)ethanamide
- O-[(2-azanyl-1,3-benzothiazol-6-yl)methyl]hydroxylamine
- (5-methyl-1,3-benzothiazol-2-yl)methanethiol
- 2-methyl-1,3-benzothiazole-5-carbonyl chloride
- furo[2,3-e][1,3]benzothiazole
- 1-ethyl-4-methoxy-2H-thieno[3,4-b]pyridine-5,7-diamine
- 3-penta-1,2-dienyl-2H-1,3-benzothiazole
- 4-methoxy-1,1-dimethyl-2H-thieno[3,4-b]pyridin-1-ium-5,7-diamine
