2-[(2-methyl-1H-imidazol-5-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1)SCC(=O)N
Isomeric SMILES
CC1=NC=C(N1)SCC(=O)N
InChI
InChI=1S/C6H9N3OS/c1-4-8-2-6(9-4)11-3-5(7)10/h2H,3H2,1H3,(H2,7,10)(H,8,9)
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-chloranyl-1,2,3-trimethyl-2H-imidazol-4-amine
- 3-(7H-purin-6-yl)propan-1-amine
- 6-(4,5-dihydro-1H-imidazol-2-ylamino)-1H-pyrimidin-2-one
- 4-bromanyl-5-ethyl-1H-imidazole
- 5-(cyclohexen-1-yl)imidazolidine-2,4-dione
- (4-fluoranyl-1H-benzimidazol-2-yl)methanol
- 1,2,3-trimethyl-2H-imidazol-4-amine
- 2-(cyclohexen-1-yl)-4,5-dihydro-1H-imidazole
- (Z)-3-(1H-imidazol-5-yl)prop-2-en-1-ol
- 1-(5-methyl-1H-imidazol-2-yl)ethane-1,2-diol
