1-oxidanyl-2-(trichloromethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=N1)C(Cl)(Cl)Cl)O
Isomeric SMILES
C1=CN(C(=N1)C(Cl)(Cl)Cl)O
InChI
InChI=1S/C4H3Cl3N2O/c5-4(6,7)3-8-1-2-9(3)10/h1-2,10H
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
- [(2R,3S,4S)-4-methyl-1,3,4,5-tetrakis(oxidanyl)pentan-2-yl]azanium chloride
- (2S,3S,4R)-4-azanyl-2-methyl-pentane-1,2,3,5-tetrol
- [(E)-3-cyclohexylidenebut-1-enyl]-trimethyl-silane
- 5-(4-chlorophenyl)-2-methyl-1,2,3-triazol-4-amine
- [4-(5-chloranylpent-1-ynyl)phenyl]methanol
- (3R)-3-(3-chlorophenyl)cyclohexan-1-one
- 3-(4-bromophenyl)prop-2-ynal
- (3aR,8aR,9aS)-2,2-dimethyl-4,8a,9,9a-tetrahydro-3aH-[1,3]dioxolo[4,5-f]indolizin-6-one
- 3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,6-naphthyridine
- 8-methyl-8,9-dihydrofuro[2,3-h]chromen-2-one
