N-[(7-butoxy-1,3-benzothiazol-2-yl)sulfanyl]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC2=C1SC(=N2)SNC3CCCCC3
Isomeric SMILES
CCCCOC1=CC=CC2=C1SC(=N2)SNC3CCCCC3
InChI
InChI=1S/C17H24N2OS2/c1-2-3-12-20-15-11-7-10-14-16(15)21-17(18-14)22-19-13-8-5-4-6-9-13/h7,10-11,13,19H,2-6,8-9,12H2,1H3
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
- N-[(7-methoxy-1,3-benzothiazol-2-yl)sulfanyl]cyclohexanamine
- 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
