2-(1,3-benzothiazol-2-yl)pent-4-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C)(C1=NC2=CC=CC=C2S1)O
Isomeric SMILES
CC(CC=C)(C1=NC2=CC=CC=C2S1)O
InChI
InChI=1S/C12H13NOS/c1-3-8-12(2,14)11-13-9-6-4-5-7-10(9)15-11/h3-7,14H,1,8H2,2H3
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-(6,6-dimethyl-5,7-dihydropyrrolizin-3-yl)-2,2-dimethyl-propan-1-one
- (3R,5S)-3,5-bis(ethenyl)-1-hex-5-enyl-pyrrolidin-2-one
- 3-[1,1-diethoxyethyl(ethoxy)phosphoryl]prop-1-ene
- 2-(5-ethyl-6-sulfanylidene-1,3,5-thiadiazinan-3-yl)ethanamide
- (4aR,5S,10aS)-5,9-dimethoxy-2,3,4,4a,5,10a-hexahydropyrano[2,3-b]chromene
- chloranylzinc(1+); 1,2,4-trimethylbenzene-5-ide
- methyl (2Z,6E)-8-(oxan-2-yloxy)octa-2,6-dien-4-ynoate
- 4-[bis(chloranyl)methyl]-1-methyl-2-nitro-benzene
- 2,4-dimethoxy-6-(3-methylbut-2-enoxy)benzaldehyde
- 1-[(2R)-5,8-dimethoxy-2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl]ethanone
