1-[1-[3-[chloranyl(phenyl)methoxy]phenyl]ethenyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC(=CC=C1)OC(C2=CC=CC=C2)Cl)N3C=CN=C3
Isomeric SMILES
C=C(C1=CC(=CC=C1)OC(C2=CC=CC=C2)Cl)N3C=CN=C3
InChI
InChI=1S/C18H15ClN2O/c1-14(21-11-10-20-13-21)16-8-5-9-17(12-16)22-18(19)15-6-3-2-4-7-15/h2-13,18H,1H2
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
- methane; 3-nitramidopropanoate
- 2-(4-iodophenyl)dodecanoic acid
- 2-methyloxirane; 1,1,2-trimethylcyclohexane
- 1,3-bis[4-(tert-butylamino)-3-ethanoyl-2-(2-oxidanylpropoxy)phenyl]urea
- (azanyl-oxidanyl-phenyl-methyl)phosphonic acid
- N-[2,3,4-tris(fluoranyl)quinolin-8-yl]ethanamide
- ethyl 1,3-dimethyl-4-phenyl-azepane-2-carboxylate
- 4,6-bis(3-ethylsulfanylphenyl)pyrimidine; N-methylmethanamine
- nitrooxy 2-chloranyl-2,2-bis(fluoranyl)ethaneperoxoate
- N-[1-(2-chloroethyl)cyclohexyl]carbamate
