2-hexan-3-yloxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)OC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCCC(CC)OC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C13H17NOS/c1-3-7-10(4-2)15-13-14-11-8-5-6-9-12(11)16-13/h5-6,8-10H,3-4,7H2,1-2H3
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
- 4,5-bis(methylsulfanyl)-2-phenyl-pyridazin-3-one
- N-(4-bromophenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanamide
- N-(4-butan-2-ylphenyl)-5-nitro-furan-2-carboxamide
- 4-fluoranyl-N-(4-methyl-2-nitro-phenyl)benzenesulfonamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(3,5-dimethylphenyl)ethanamide
- 3-methoxy-N-(1-phenylpropan-2-yl)benzamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-heptyl-butanamide
- [1-[(4-methylphenyl)methyl]piperidin-3-yl]methanol
- 3-methyl-N-(phenylmethyl)-N-propan-2-yl-benzamide
- 4-oxidanylideneadamantane-1-carboxamide
