2-(1,3-benzothiazol-2-yl)but-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)(C1=NC2=CC=CC=C2S1)O
Isomeric SMILES
CC(C=C)(C1=NC2=CC=CC=C2S1)O
InChI
InChI=1S/C11H11NOS/c1-3-11(2,13)10-12-8-6-4-5-7-9(8)14-10/h3-7,13H,1H2,2H3
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
- 1-[2-[4-(trifluoromethyl)phenyl]ethyl]piperazine
- 1-(6-azanylidene-3,3-dimethyl-cyclohexa-1,4-dien-1-yl)ethanone
- 1-[(1R,4R,5S)-3-azanylidene-6,6-dimethyl-4-prop-2-enyl-4-bicyclo[3.1.0]hexanyl]ethanone
- 1-(benzimidazol-1-yl)benzimidazole
- [2-(1-diphenylphosphanyl-3-methyl-indol-2-yl)-3-methyl-indol-1-yl]-diphenyl-phosphane
- 1-but-3-enylindole
- [(E)-1,3-bis(4-bromophenyl)prop-2-enyl] ethanoate
- 2-butyl-N,N,1-trimethyl-cyclopropan-1-amine
- 2-ethenyl-N,N-dimethyl-cyclopropan-1-amine
- N,N-dimethyl-2-[(triphenylmethyl)oxymethyl]cyclopropan-1-amine
