ethanoic acid; 6-methyl-1H-pyrimidine-2-thione
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Canonical SMILES:
CC1=CC=NC(=S)N1.CC(=O)O
Isomeric SMILES
CC1=CC=NC(=S)N1.CC(=O)O
InChI
InChI=1S/C5H6N2S.C2H4O2/c1-4-2-3-6-5(8)7-4;1-2(3)4/h2-3H,1H3,(H,6,7,8);1H3,(H,3,4)
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
- but-2-enoyl 3-methylbut-2-enoate
- 3-cyclopentyl-2-oxidanylidene-heptanoic acid
- 6-[1-(dibutylamino)propylamino]quinoline-5,8-dione
- 1-[1-(1,3-benzothiazol-2-yl)butyl]urea
- 1,1-bis(prop-2-ynyl)urea; 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 1,1-bis(prop-2-ynyl)urea
- 3-[bis(2-chloroethyl)aminomethyl]-4-nitro-phenol
- 1,2-dihydropyridazine-3,6-dithione; methane
- N-[1-[3,4,6-tris(chloranyl)-2-nitro-phenyl]cyclohexyl]carbamate
- [1-[3,4,6-tris(chloranyl)-2-nitro-phenyl]cyclohexyl]carbamic acid

