5-methyl-1,2,4-triazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=S)N=N1
Isomeric SMILES
CC1=NC(=S)N=N1
InChI
InChI=1S/C3H3N3S/c1-2-4-3(7)6-5-2/h1H3
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
- 3-(methoxymethyl)-4-octoxy-aniline hydrochloride
- 3-(methoxymethyl)-4-octoxy-aniline
- 2,3-bis[(4-methylphenyl)carbonyloxy]butanedioic acid; 3-(ethoxymethyl)-4-octoxy-aniline
- 3-(ethoxymethyl)-4-octoxy-aniline
- 2,3-bis[(4-methylphenyl)carbonyloxy]butanedioic acid; 4-octoxy-3-(propoxymethyl)aniline
- 4-octoxy-3-(propoxymethyl)aniline
- 3-[(4-azanyl-2-methoxy-phenoxy)methyl]-4-octoxy-aniline
- 2-[5-(4-azanyl-2-ethyl-phenoxy)pentyl]isoindole-1,3-dione
- 1H-benzo[f]indole-2,3-dione
- 2-methylsulfanyl-2-oxidanyl-indene-1,3-dione
