2-(1-ethoxyethyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C1=NC2=CC=CC=C2S1
Isomeric SMILES
CCOC(C)C1=NC2=CC=CC=C2S1
InChI
InChI=1S/C11H13NOS/c1-3-13-8(2)11-12-9-6-4-5-7-10(9)14-11/h4-8H,3H2,1-2H3
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
- 12-azidododec-1-yne
- (2S,3E,5Z)-tetradeca-3,5,13-trien-2-amine
- 6-iodanylhex-1-yne
- chloranylsulfonyloxymethylidene(dimethyl)azanium chloride
- chloranylsulfonyloxymethylidene(dimethyl)azanium
- 1-[(Z)-1,2-bis(fluoranyl)ethenyl]-4-(trifluoromethyl)benzene
- N,2-dimethyl-8-nitro-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 5-methoxy-3,4-dihydro-2H-chromene-3-carboxylic acid
- 1-(5-methoxy-2-methyl-1,3-benzodioxol-2-yl)ethanone
- prop-2-enyl 3-methoxy-4-oxidanyl-benzoate
