3-ethenyl-1,3-benzothiazol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CN1C2=CC=CC=C2SC1=O
Isomeric SMILES
C=CN1C2=CC=CC=C2SC1=O
InChI
InChI=1S/C9H7NOS/c1-2-10-7-5-3-4-6-8(7)12-9(10)11/h2-6H,1H2
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
- methyl(naphthalen-1-yl)carbamic acid
- 1-(2-aminophenyl)-3-methyl-butan-2-ol
- chloromethyl-(chloromethyl-ethoxy-methyl-silyl)oxy-ethoxy-methyl-silane
- (1S,2R,3S,4R)-3,4-bis(chloranyl)cyclobutane-1,2-diol
- (2,6-dimethyl-4-prop-2-enyl-phenoxy)-trimethyl-silane
- trimethyl-(2-prop-2-enylphenoxy)silane
- trimethyl-(7-prop-2-enylquinolin-8-yl)oxy-silane
- (2-ethenylphenoxy)-trimethyl-silane
- ethyl 3-oxidanylidenethiane-4-carboxylate
- N4,N4-dimethyl-N1-(4-methylphenyl)benzene-1,4-diamine
