4-methylsulfanylquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C=NC2=CC=CC=C21)N
Isomeric SMILES
CSC1=C(C=NC2=CC=CC=C21)N
InChI
InChI=1S/C10H10N2S/c1-13-10-7-4-2-3-5-9(7)12-6-8(10)11/h2-6H,11H2,1H3
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
- 7-chloranyl-4-methylsulfanyl-quinolin-3-amine
- 7-chloranyl-4-ethylsulfanyl-quinolin-3-amine
- N-(4-ethylsulfanylquinolin-3-yl)ethanamide
- 3-[2-(4,5-diphenyl-1,3-thiazol-2-yl)ethyl]phenol
- 2-[3-[2-(4,5-diphenyl-1,3-thiazol-2-yl)ethyl]phenoxy]ethanoic acid
- N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-1-phenyl-methanesulfonamide
- methyl 5-[(3-methoxycarbonyl-4-nitro-phenyl)disulfanyl]-2-nitro-benzoate
- (E)-3-[4-(carboxymethyloxy)phenyl]prop-2-enoic acid
- 6-(4-phenylmethoxyphenoxy)hexan-1-ol
- 4-oxidanylidene-4-[6-(4-phenylphenoxy)hexoxy]butanoic acid
