N-cycloheptyl-2-methylsulfanyl-1,3-benzothiazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC2=C(S1)C=C(C=C2)NC3CCCCCC3
Isomeric SMILES
CSC1=NC2=C(S1)C=C(C=C2)NC3CCCCCC3
InChI
InChI=1S/C15H20N2S2/c1-18-15-17-13-9-8-12(10-14(13)19-15)16-11-6-4-2-3-5-7-11/h8-11,16H,2-7H2,1H3
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
- 2-tert-butyl-N-[4-(furan-2-yl)butan-2-yl]aniline
- N-cyclopentyl-2-methylsulfanyl-1,3-benzothiazol-6-amine
- 2-[1-[(2-tert-butylphenyl)amino]ethyl]-4-methyl-phenol
- N-(1-methylpiperidin-4-yl)-2-methylsulfanyl-1,3-benzothiazol-6-amine
- N-(2-tert-butylphenyl)-1,1-bis(oxidanylidene)thian-4-amine
- N-cyclooctyl-2-methylsulfanyl-1,3-benzothiazol-6-amine
- N-(2-tert-butylphenyl)thian-4-amine
- N-(4-ethylcyclohexyl)-2-methylsulfanyl-1,3-benzothiazol-6-amine
- N-(2-tert-butylphenyl)-2,3-dihydro-1H-inden-2-amine
- 2-methylsulfanyl-N-(1-propan-2-ylpiperidin-4-yl)-1,3-benzothiazol-6-amine
