N-(1-cyclopropylethyl)-2-methyl-1,3-benzothiazol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C=C(C=C2)NC(C)C3CC3
Isomeric SMILES
CC1=NC2=C(S1)C=C(C=C2)NC(C)C3CC3
InChI
InChI=1S/C13H16N2S/c1-8(10-3-4-10)14-11-5-6-12-13(7-11)16-9(2)15-12/h5-8,10,14H,3-4H2,1-2H3
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-[1-(3-chlorophenyl)ethyl]aniline
- N-[1-(furan-2-yl)ethyl]-2-methyl-1,3-benzothiazol-6-amine
- 2-tert-butyl-N-[1-(4-methylsulfanylphenyl)ethyl]aniline
- N-(dicyclopropylmethyl)-2-methyl-1,3-benzothiazol-6-amine
- 3-[(2-tert-butylphenyl)amino]-1,3-dihydroindol-2-one
- N-[1-(3-chlorophenyl)propyl]-2-methyl-1,3-benzothiazol-6-amine
- 4-[[(2-tert-butylphenyl)amino]methyl]benzene-1,3-diol
- N-[1-(4-methoxyphenyl)ethyl]-2-methyl-1,3-benzothiazol-6-amine
- 2-tert-butyl-N-[1-(2-methoxyphenyl)ethyl]aniline
- N-(2,3-dihydro-1H-inden-1-yl)-2-methyl-1,3-benzothiazol-6-amine
