1-sulfanylimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=N1)S
Isomeric SMILES
C1=CN(C=N1)S
InChI
InChI=1S/C3H4N2S/c6-5-2-1-4-3-5/h1-3,6H
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
- 6-oxidanylidene-6-[[3,7,8-tris(chloranyl)dibenzo-p-dioxin-1-yl]amino]hexanoic acid
- 3-oxidanylbutan-2-yl hydrogen sulfate
- 3-(4-dimethylaminophenyl)-3-[(3-oxidanylidene-1H-2-benzofuran-1-yl)oxy]-2-benzofuran-1-one
- 4-(4,5-dimethyl-1,2,3-triazol-2-yl)aniline
- N-(2-methylheptan-2-yl)prop-2-enamide
- 2-[4-(dicyanomethyl)phenyl]-2-[4-(diethylamino)phenyl]propanedinitrile
- 2-[4-(dicyanomethyl)phenyl]-2-[4-(dimethylamino)naphthalen-1-yl]propanedinitrile
- 2-[4-(dicyanomethyl)phenyl]-2-(4-morpholin-4-ylphenyl)propanedinitrile
- (2S)-2-azanyl-3-[4-[3,5-bis(bromanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]propanoic acid
- 2-bromoethyl N-methylcarbamate
