(5-hexyl-1,3-benzothiazol-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=C(C=C1)SC(=N2)NN
Isomeric SMILES
CCCCCCC1=CC2=C(C=C1)SC(=N2)NN
InChI
InChI=1S/C13H19N3S/c1-2-3-4-5-6-10-7-8-12-11(9-10)15-13(16-14)17-12/h7-9H,2-6,14H2,1H3,(H,15,16)
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-chloranyl-2-diazanyl-1,3-benzothiazole-7-carboxylic acid
- (6,7-dimethyl-1,3-benzothiazol-2-yl)diazane
- 2-diazanyl-6-oxidanyl-1,3-benzothiazole-5-carboxylic acid
- (2-diazanyl-4-methyl-1,3-benzothiazol-7-yl) hydrogen sulfate
- (2-diazanyl-1,3-benzothiazol-5-yl) hydrogen sulfate
- 2-diazanyl-1,3-benzothiazol-4-ol
- 2-chloranyl-5,5-bis(chloromethyl)-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- hexadecanoate; yttrium(3+)
- oxidanylidenesilicon; oxygen(2-); yttrium(3+)
- 3,3-bis(bromanyl)-2,2,5-trimethyl-hexane
