1-cyclopropyl-2-ethylsulfanyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NC=CN1C2CC2
Isomeric SMILES
CCSC1=NC=CN1C2CC2
InChI
InChI=1S/C8H12N2S/c1-2-11-8-9-5-6-10(8)7-3-4-7/h5-7H,2-4H2,1H3
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-cyclopropyl-3-methylsulfanyl-1H-1,2,4-triazole
- N-[1-(4-methylphenyl)propyl]-2-quinolin-8-yl-ethanamide
- 4-cyclopropyl-3-ethylsulfanyl-1,2,4-triazole
- 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]ethanenitrile
- N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-1-methylsulfonyl-piperidine-4-carboxamide
- 1-methylsulfonyl-N-[1-(phenylmethyl)pyridin-2-ylidene]piperidine-4-carboxamide
- 1-methylsulfonyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide
- N-(5-bromanyl-2-morpholin-4-yl-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide
- N-[2-(3-methylphenoxy)ethyl]-2-quinolin-8-yl-ethanamide
- N-(2-phenylbutyl)-2-quinolin-8-yl-ethanamide
