2-heptan-3-yl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)C1=NC2=CC=CC=C2S1
Isomeric SMILES
CCCCC(CC)C1=NC2=CC=CC=C2S1
InChI
InChI=1S/C14H19NS/c1-3-5-8-11(4-2)14-15-12-9-6-7-10-13(12)16-14/h6-7,9-11H,3-5,8H2,1-2H3
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-(2-phenyl-3H-1,3-benzothiazol-2-yl)aniline
- 2,4-bis(azetidin-1-yl)-6-methyl-5-nitro-pyrimidine
- ethyl 2-(6-methylsulfanylpurin-9-yl)ethanoate
- 3-butyl-7-chloranyl-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- N-ethanoyl-N-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]ethanamide
- 8-(2,2-diethoxyethylamino)-1,3,7-trimethyl-purine-2,6-dione
- 1-(4-aminophenyl)-1,3-diazinane-2,4,5,6-tetrone
- N-(4-bromophenyl)-1,3-benzothiazol-2-amine
- N-(4-ethoxyphenyl)-1,3-benzothiazol-2-amine
- 6-butylsulfanyl-8-methylsulfanyl-9-phenyl-3H-purin-2-one
