3-(aminomethyl)-6-methyl-1H-pyridine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C(=S)N1)CN
Isomeric SMILES
CC1=CC=C(C(=S)N1)CN
InChI
InChI=1S/C7H10N2S/c1-5-2-3-6(4-8)7(10)9-5/h2-3H,4,8H2,1H3,(H,9,10)
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,N-diethyl-3,3-dimethyl-butan-1-amine
- N,N-diethyl-5,5-dimethyl-hexan-1-amine
- N,N,5,5-tetramethylhexan-1-amine
- 5,5-dimethyl-N,N-dipropyl-hexan-1-amine
- 2,5,6,7,8-pentakis(chloranyl)-4-phenyl-1,2$l^{5}-benzoxaphosphinine 2-oxide
- 7-propyl-3-(trifluoromethyl)-2H-1,2-benzoxazol-6-one
- 6-(3-bromanylpropoxy)-7-propyl-3-(trifluoromethyl)-1,2-benzoxazole
- 1-(3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propan-2-ol
- ethyl 2-[(1R,5R)-2,3,5-tris(chloranyl)-4,4-dimethoxy-1-oxidanyl-5-prop-2-enyl-cyclopent-2-en-1-yl]ethanoate
- 2-[(1R,5R)-2,3,5-tris(chloranyl)-4,4-dimethoxy-1-oxidanyl-5-prop-2-enyl-cyclopent-2-en-1-yl]ethanoic acid
