2-[(E)-pent-1-enyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCC/C=C/C1=NC2=CC=CC=C2S1
InChI
InChI=1S/C12H13NS/c1-2-3-4-9-12-13-10-7-5-6-8-11(10)14-12/h4-9H,2-3H2,1H3/b9-4+
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
- magnesium but-3-en-2-yl-bis(oxidanidyl)-propan-2-yl-azanium chloride
- N-oxidanyl-N-propan-2-yl-but-3-en-2-amine oxide
- 1-oxidanidyl-5-(trifluoromethyl)-2,1,3-benzoxadiazol-1-ium
- lithium 3-(ethoxymethyl)-5-ethyl-4H-pyrimidin-4-ide-2,6-dione
- 1-(ethoxymethyl)-5-ethyl-pyrimidine-2,4-dione
- 3-(dimethoxyphosphorylmethyl)cyclopent-2-en-1-one
- 2-(carboxymethyl)cinnolin-2-ium-4-olate
- 2-(4-oxidanylidene-1H-cinnolin-2-ium-2-yl)ethanoic acid
- 7-azanyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 1-(4-ethylphenyl)-2,2,2-tris(fluoranyl)ethanol
