1,3-benzothiazol-2-yl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC1=NC2=CC=CC=C2S1
Isomeric SMILES
C=CC(=O)OC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C10H7NO2S/c1-2-9(12)13-10-11-7-5-3-4-6-8(7)14-10/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
- dizinc methane
- 2-methyl-3-[(2-methyl-4-nitro-phenyl)diazenyl]aniline
- copper(1+); indium(3+); chloride
- (E)-19-methyl-18-propan-2-yl-icos-9-ene
- methyl carbonate; 5-methyl-2-propan-2-yl-cyclohexan-1-ol
- 1-[6-chloranyl-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]thieno[2,3-d]pyrimidin-2-yl]piperidine-4-carboxylic acid
- cerium(3+); ethanedioate; carbonate
- 4-[4-[(3-nitrophenyl)methylamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]benzoic acid
- palladium(2+); platinum(2+); dichloride
- 4-(4-chloranyl-5-methyl-thieno[2,3-d]pyrimidin-2-yl)benzoic acid
