(2-methylsulfanylpyridin-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C=CC=N1)CO
Isomeric SMILES
CSC1=C(C=CC=N1)CO
InChI
InChI=1S/C7H9NOS/c1-10-7-6(5-9)3-2-4-8-7/h2-4,9H,5H2,1H3
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
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[[(3,5-dimethylpyrazin-2-yl)-ethyl-amino]methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-[(4,5-diphenyl-1H-imidazol-2-yl)methyl]-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-(phenylazanylmethyl)phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- N-(1H-benzimidazol-2-ylmethyl)-N-[[4-[(1H-imidazol-5-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- 2-[2-(chloromethyl)-3H-benzimidazol-5-yl]ethanoic acid
- 3-propoxypyridine-2-carbaldehyde
- N-(furan-2-ylmethyl)-N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- (2-azanylcyclohexyl)-(pyridin-2-ylmethyl)carbamic acid
