5-cyclohexyl-3H-1,3-benzothiazole-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC3=C(C=C2)SC(=S)N3
Isomeric SMILES
C1CCC(CC1)C2=CC3=C(C=C2)SC(=S)N3
InChI
InChI=1S/C13H15NS2/c15-13-14-11-8-10(6-7-12(11)16-13)9-4-2-1-3-5-9/h6-9H,1-5H2,(H,14,15)
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
- 7-(2-ethylhexyl)-3H-1,3-benzothiazole-2-thione
- calcium 2-nonylphenol
- 2,3,4,5,6-pentapropylbenzenesulfonic acid
- 4-nonoxycarbonylbenzoic acid
- ethanedial; 3-pentyloxan-2-one
- 2-[[2-[[2-[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]butanedioic acid
- 2,3-bis(dimethylamino)propane-1-thiol
- chromium(3+); methanal; tribenzoate
- chromium(2+); 1-fluoranylnaphthalene; methanal
- (9E,11E,21E,23E,25E)-14-carboxy-13-pentyl-triaconta-9,11,21,23,25-pentaenoate
