2-propan-2-yloxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=NC2=CC=CC=C2S1
Isomeric SMILES
CC(C)OC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C10H11NOS/c1-7(2)12-10-11-8-5-3-4-6-9(8)13-10/h3-7H,1-2H3
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
- 1,3-bis[3,3-bis(fluoranyl)prop-2-enyl]-5-methyl-1,3,5-triazinane-2,4,6-trione
- 1,3-bis[3,3-bis(fluoranyl)prop-2-enyl]-1,3,5-triazinane-2,4,6-trione
- azidoboron
- 3-(1-phenylethyl)naphthalen-2-ol
- 6-chloranyl-4-ethyl-naphthalen-2-ol
- 4-methoxy-3-methyl-naphthalen-2-ol
- [2,3-bis(bromanyl)cyclohexyl]aluminum(2+)
- krypton; 2H-1,2-oxazine
- chromium(2+); cobalt(2+); molybdenum(2+); titanium(2+)
- bis(oxidanyl)-bis(oxidanylidene)tungsten phosphate
