N-[(7-methoxy-1,3-benzothiazol-2-yl)sulfanyl]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1SC(=N2)SNC3CCCCC3
Isomeric SMILES
COC1=CC=CC2=C1SC(=N2)SNC3CCCCC3
InChI
InChI=1S/C14H18N2OS2/c1-17-12-9-5-8-11-13(12)18-14(15-11)19-16-10-6-3-2-4-7-10/h5,8-10,16H,2-4,6-7H2,1H3
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
- 6-butoxy-3-ethyl-2H-1,3-benzothiazole
- N-cyclohexyl-N-[(4-ethyl-1,3-benzothiazol-2-yl)sulfanyl]cyclohexanamine
- 4-ethyl-3H-1,3-benzothiazole-2-thione
- 6-butoxy-3-tert-butyl-2H-1,3-benzothiazole
- 3-ethyl-7-methoxy-2H-1,3-benzothiazole
- 5-butoxy-3-cyclohexyl-2H-1,3-benzothiazole
- N-cyclohexyl-N-[(5-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]cyclohexanamine
- antimony(3+); diethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 3-tert-butyl-6-ethoxy-2H-1,3-benzothiazole
- N-[(7-butoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanamine
