N-cyclohexyl-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)NC3CCCCC3
Isomeric SMILES
CSC1=NC2=C(S1)C=C(C=C2)NC3CCCCC3
InChI
InChI=1S/C14H18N2S2/c1-17-14-16-12-8-7-11(9-13(12)18-14)15-10-5-3-2-4-6-10/h7-10,15H,2-6H2,1H3
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
- 2,4-bis(bromanyl)-N-[(2-prop-2-ynoxyphenyl)methyl]aniline
- N-(5-methylheptan-3-yl)-2-methylsulfanyl-1,3-benzothiazol-6-amine
- 2,4-bis(bromanyl)-N-[[4-(diethylamino)phenyl]methyl]aniline
- N-butan-2-yl-2-methylsulfanyl-1,3-benzothiazol-6-amine
- 2,4-bis(bromanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)aniline
- 2,4-bis(bromanyl)-N-[(4-butoxyphenyl)methyl]aniline
- 2,4-bis(bromanyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]aniline
- 2,4-bis(bromanyl)-N-(3-methylsulfanylpropyl)aniline
- 4-[[[2,4-bis(bromanyl)phenyl]amino]methyl]-2,6-dimethoxy-phenol
- N-heptan-4-yl-2-methylsulfanyl-1,3-benzothiazol-6-amine
