2-(1H-imidazol-2-yl)ethanethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)CCS
Isomeric SMILES
C1=CN=C(N1)CCS
InChI
InChI=1S/C5H8N2S/c8-4-1-5-6-2-3-7-5/h2-3,8H,1,4H2,(H,6,7)
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
- sodium 4,4,6,6-tetrakis(chloranyl)-1,3,5-triazinane-2,2-diol
- 4,4,6,6-tetrakis(chloranyl)-1,3,5-triazinane-2,2-diol
- aluminum sulfate octahydrate
- [1-(2-methylprop-2-enoylamino)-3-oxidanylidene-pentyl] ethanoate
- 4-sulfonylcyclohexa-1,5-diene-1-thiol
- disodium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; sulfurothioic O-acid
- methanamine; phenol; sulfate
- ethanamide; 4-iodanylbenzenesulfonic acid
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate; 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; phosphoric acid
- N1'-naphthalen-1-ylethane-1,1-diamine
