2-hexoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCCCCCOC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C13H17NOS/c1-2-3-4-7-10-15-13-14-11-8-5-6-9-12(11)16-13/h5-6,8-9H,2-4,7,10H2,1H3
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
- ethyl 5-oxidanylidene-3-(phenylmethyl)-2,4-dihydrochromeno[2,3-d]pyrimidine-1-carboxylate
- 2-cyano-3-(2,3,5,6-tetramethylphenyl)prop-2-enethioamide
- 4-(4-chlorophenyl)-1-(4-methoxyphenyl)carbonyl-pyrrolidin-2-one
- 4-[(4-chlorophenyl)methyl]-2,6-dimethyl-morpholine
- N-(2-methyl-4-nitro-phenyl)pyridine-3-carboxamide
- 1-(4-fluorophenyl)sulfonyl-3-methyl-piperidine
- N-(4-butan-2-ylphenyl)-4-methoxy-benzenesulfonamide
- N-(3,5-dimethylphenyl)-2,6-dimethoxy-benzamide
- (Z)-3-[(4-methoxyphenyl)amino]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
- 4-azanyl-5-[butyl(ethyl)amino]-2-phenyl-pyridazin-3-one hydrochloride
