5-azanyl-6-methyl-1H-pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NC(=S)N1)N
Isomeric SMILES
CC1=C(C=NC(=S)N1)N
InChI
InChI=1S/C5H7N3S/c1-3-4(6)2-7-5(9)8-3/h2H,6H2,1H3,(H,7,8,9)
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
- [4-ethenyl-2,4-bis(oxidanyl)cyclohexa-2,5-dien-1-yl]-phenyl-methanone
- 3,5-bis(azanyl)-3,5-bis(carboxymethyl)-4,4-dimethyl-octanedioic acid
- 1-[(Z)-3-(dioxidanyl)-5-prop-2-enoxy-pent-3-enoxy]-2-nonyl-benzene
- 2-methylcyclohexene-1,3-diamine
- 3-chloranyl-5-methoxy-pent-1-ene
- 3-(aminomethyl)-2-methyl-phenol
- 5-chloranyl-1,3-dioxane
- azane; 2-(phenoxymethyl)oxirane
- [[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]phosphanium bromide
- (2-cycloheptyl-1-methyl-cycloheptyl)methyl 2-methylprop-2-enoate
