1-(1,3-benzothiazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=NC2=CC=CC=C2S1
Isomeric SMILES
CC(=O)C1=NC2=CC=CC=C2S1
InChI
InChI=1S/C9H7NOS/c1-6(11)9-10-7-4-2-3-5-8(7)12-9/h2-5H,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
- N-[5-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide
- (4,4,10,13-tetramethyl-3-oxidanyl-7-oxidanylidene-2,3,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
- 2-butyl-1,3,4-tris(fluoranyl)benzene
- 2-[1-(2-chlorophenyl)-3-oxidanylidene-butyl]propanedinitrile
- N-[3,5-bis(fluoranyl)-4-(oxiran-2-ylmethoxy)phenyl]ethanamide
- (2,3,4,5-tetraacetyloxy-6-fluoranyl-hexyl) ethanoate
- 5-(2-ethanoyl-3-oxidanylidene-but-1-enyl)furan-2-carbonitrile
- methyl 2-acetyloxyundec-10-enoate
- 3-(2-oxidanylpropan-2-yl)benzenecarbonitrile
- 1-[2,3-bis(chloranyl)-1,4-oxathian-2-yl]ethanone
