1-[(2-chlorophenyl)methyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=CN=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=CN=C2)Cl
InChI
InChI=1S/C10H9ClN2/c11-10-4-2-1-3-9(10)7-13-6-5-12-8-13/h1-6,8H,7H2
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,3R)-3-chloranyl-2,6-dimethyl-hept-5-ene-1,2-diol
- (E)-5-bromanylhex-4-enoic acid
- 3-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]-1H-pyridin-2-one
- 4-nitro-2-(1-oxidanylprop-2-ynyl)phenol
- 3-prop-2-enyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- 5-[(2-fluorophenyl)amino]-1,2-dihydropyrazol-3-one
- 2-phenyl-2-pyrrolidin-1-yl-ethenimine
- (1S,2S,3R,4S,5R)-4-azanyl-1-(hydroxymethyl)cyclohexane-1,2,3,5-tetrol
- (2R,5R)-2-(hydroxymethyl)-5-pyridin-4-yl-oxolan-3-one
- 7-ethoxy-3-methyl-purin-6-imine
