2-methyl-5-propylsulfanyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=CN=C(N1)C
Isomeric SMILES
CCCSC1=CN=C(N1)C
InChI
InChI=1S/C7H12N2S/c1-3-4-10-7-5-8-6(2)9-7/h5H,3-4H2,1-2H3,(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
- (2S)-1-cyclohexylbutan-2-ol
- [(2R,3S,5R)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-yl] [(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl (2-chlorophenyl) phosphate
- 2-oxidanidyl-4-propyl-1,2,5-oxadiazol-2-ium-3-carbonitrile
- 6-propoxypyridazin-3-amine
- 2,2,2-trideuterio-1-(4-methoxyphenyl)ethanone
- (2S)-2-[[(2S)-2-[[(2S)-2-[6-[2-[[(3S,5R,8R,9R,10S,12R,13S,14S,17R)-10,13-dimethyl-12,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]ethanoylamino]hexanoylamino]-5-[ethanoyl(oxidanyl)amino]pentanoyl]amino]-5-[ethanoyl(oxidanyl)amino]pentanoyl]amino]-5-[ethanoyl(oxidanyl)amino]pentanoic acid
- 4-chloranyl-3-methoxy-benzenecarbonitrile
- 5-chloranyl-6-methyl-2,3-dihydro-1H-indole
- 5,12-bis(4-dodecoxyphenyl)-1,4,8,11-tetramethoxy-6,13-bis(4-methoxyphenyl)naphtho[1,2-b]phenanthrene
- 5,6,6-tris(fluoranyl)hex-5-enoic acid
