2-(but-2-ynoxymethyl)-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCOCC1=NC2=CC=CC=C2S1
Isomeric SMILES
CC#CCOCC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C12H11NOS/c1-2-3-8-14-9-12-13-10-6-4-5-7-11(10)15-12/h4-7H,8-9H2,1H3
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
- N-phenylmethoxy-1-thiophen-3-yl-methanimine
- N,N-dimethyl-2-propyl-imidazole-1-sulfonamide
- (3R,4S)-2,4-dimethyl-3-phenyl-5-prop-2-enyl-1,2-oxazolidine
- 2,5,5-trimethyl-1-(phenylmethyl)piperidine
- tris(chloranyl)-hex-5-enyl-silane
- dimethyl (4R,5R)-2-methoxy-1,3,2-dioxaborolane-4,5-dicarboxylate
- 2-methoxy-3-phenyl-2-(trifluoromethyl)oxirane
- (1S,2S,4R,5S)-2-methoxycarbonyl-4,5-bis(oxidanyl)cyclohexane-1-carboxylic acid
- 2-(7-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide
- 7-azanyl-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarbonitrile
