2-(trichloromethyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CN=C(N1)C(Cl)(Cl)Cl
InChI
InChI=1S/C4H3Cl3N2/c5-4(6,7)3-8-1-2-9-3/h1-2H,(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
- 2,3-dihydrobenzo[g][1,4]benzodioxine
- 1-(2-methyl-4-nitro-phenyl)imidazole
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [4-[[3-[2-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-tetradecan-2-yl]sulfanylethylamino]-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] hydrogen phosphate
- (3R,4S)-3-(1-ethoxyethoxy)-4-(methoxymethyl)azetidin-2-one
- (3aR,4R,7R,7aR)-4-(hydroxymethyl)-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridin-7-ol
- (3aS,8bS)-3a,8b-dimethyl-1,4-dihydrofuro[2,3-b]indol-2-one
- 3-methyl-N-phenethylidene-butanamide
- 4-(1-methylindol-3-yl)butan-1-ol
- 5-(3-methylbutoxy)-1H-indole
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoic acid
