1-(1,3-benzothiazol-2-yl)prop-2-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=NC2=CC=CC=C2S1)O
Isomeric SMILES
C=CC(C1=NC2=CC=CC=C2S1)O
InChI
InChI=1S/C10H9NOS/c1-2-8(12)10-11-7-5-3-4-6-9(7)13-10/h2-6,8,12H,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
- 2H-cyclopropa[e][1,3]benzothiazole
- 2,5-dimethyl-6-nitro-1,3-benzothiazole
- 2,6-dimethyl-7-nitro-1,3-benzothiazole
- 2,5-dimethyl-1,3-benzothiazol-6-amine
- 2,6-dimethyl-1,3-benzothiazol-7-amine
- 1,3-benzothiazole-6-carboximidamide
- 2-propyl-1,3-benzothiazol-5-ol
- 1-(1,3-benzothiazol-2-yl)-1-tert-butyl-diazane
- 1-(1,3-benzothiazol-2-yl)-2-tert-butyl-diazane
- ethyl 1,3-benzothiazole-7-carboxylate
