1-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC(=C(C=C2S1)N)NCC(C)O
Isomeric SMILES
CC1=NC2=CC(=C(C=C2S1)N)NCC(C)O
InChI
InChI=1S/C11H15N3OS/c1-6(15)5-13-9-4-10-11(3-8(9)12)16-7(2)14-10/h3-4,6,13,15H,5,12H2,1-2H3
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-methyl-1-(1-methylpyrazol-4-yl)-2-phenyl-N-propyl-propan-1-amine
- 1-[(5-azanylquinolin-8-yl)amino]propan-2-ol
- N-[2-(2-chlorophenyl)-1-(1-methylpyrazol-4-yl)ethyl]propan-1-amine
- 7-azanyl-6-(2-oxidanylpropylamino)-3,4-dihydro-1H-quinolin-2-one
- N-[2-(3-fluorophenyl)-1-(1-methylpyrazol-4-yl)ethyl]propan-1-amine
- 1-[(8-azanylquinolin-5-yl)amino]propan-2-ol
- N-[(5-chloranyl-2-methoxy-phenyl)-(1-methylpyrazol-4-yl)methyl]propan-1-amine
- 3-azanyl-N-methyl-4-(2-oxidanylpropylamino)benzenesulfonamide
- 3-(4-methoxyphenyl)-1-(1-methylpyrazol-4-yl)-N-propyl-propan-1-amine
- 1-[(8-azanylisoquinolin-5-yl)amino]propan-2-ol
