4-methylimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=S)N=C1
Isomeric SMILES
CC1=NC(=S)N=C1
InChI
InChI=1S/C4H4N2S/c1-3-2-5-4(7)6-3/h2H,1H3
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
- 5-(diphenylmethylidene)-2-propyl-1H-imidazol-4-one
- disodium 2,3-bis(2-hydroxyethylsulfanyl)butanedioate
- 4,5-dihydroimidazole-1-carbonitrile
- 2,3-bis(2-hydroxyethylsulfanyl)butanedioic acid
- 5,5-dicyclopropyl-2-propyl-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-one
- 1-oxidanyl-3-(pyridin-2-yldiazenyl)naphthalene-2-sulfonic acid
- 1-morpholin-2-ylhexan-1-amine
- azane; ethanoic acid; N-propylhydroxylamine
- 4-(1-morpholin-4-ylbutyl)isoindole-1,3-dione
- 1-[(Z)-[2-(hydroxymethyl)cyclopent-2-en-1-ylidene]amino]thiourea
