2-[2,3-bis(chloranyl)phenyl]-1H-imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C2=NC=CN2
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)C2=NC=CN2
InChI
InChI=1S/C9H6Cl2N2/c10-7-3-1-2-6(8(7)11)9-12-4-5-13-9/h1-5H,(H,12,13)
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
- 5-(1-butyl-2-methyl-piperidin-4-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- N-(3-thiophen-2-ylprop-2-ynyl)hydroxylamine
- [(Z)-2-[(E)-1-phenylpent-2-en-2-yl]oxypent-2-enyl]benzene
- O-[(4-phenoxyphenyl)methyl]hydroxylamine
- 5-(1-butyl-2,5-dimethyl-piperidin-4-yl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 2-nitrobenzaldehyde; N,N',N'-trimethylethane-1,2-diamine
- N-(2-nitroso-1-benzofuran-3-yl)hydroxylamine
- 8-(2-dimethylaminoethyloxy)-5H-indeno[1,2-b]indol-10-one
- 2-[(E)-(3-oxidanylidene-1-benzofuran-2-ylidene)amino]oxyethanal
- N-ethynyl-N-prop-2-ynyl-hydroxylamine
