1-(6-methylpyridin-3-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)NC(=S)N
Isomeric SMILES
CC1=NC=C(C=C1)NC(=S)N
InChI
InChI=1S/C7H9N3S/c1-5-2-3-6(4-9-5)10-7(8)11/h2-4H,1H3,(H3,8,10,11)
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
- (Z)-2-chloranyl-1-diazanyl-2-nitro-N-(pyridin-3-ylmethyl)ethenamine
- (Z)-N1-(6-chloranylpyridin-3-yl)-N1-ethyl-1-nitro-prop-1-ene-1,2-diamine
- N-chloranyl-2,2,2-tris(fluoranyl)-N-(pyridin-3-ylmethyl)ethanamine
- N-[(6-chloranylpyridin-3-yl)methyl]-N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]propan-1-amine
- 1-(2-methylpentan-3-yloxy)heptane
- 3-(2H-1,3,5-triazin-1-yl)octane-1-thiol
- 3-methylbut-3-enoxycyclopentane
- 2-[7-[(2-nitroimidazol-1-yl)methyl]-8-azabicyclo[5.1.0]octan-8-yl]ethanol
- 2-(azirin-1-yl)ethanol
- 2-azanyl-4-[3-(2-nitroimidazol-1-yl)propyl]-2,3-bis(oxidanyl)piperidine-1-carboxylic acid
