zinc 1-methylimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1.CN1C=CN=C1.[Zn+2]
Isomeric SMILES
CN1C=CN=C1.CN1C=CN=C1.[Zn+2]
InChI
InChI=1S/2C4H6N2.Zn/c2*1-6-3-2-5-4-6;/h2*2-4H,1H3;/q;;+2
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
- 1-naphthalen-1-yloxy-N-phenyl-methanesulfonamide
- 4-chloranyl-2-methoxy-N-(3-methoxyphenyl)-3-oxidanylidene-butanamide
- 2-methoxy-N-(3-methylphenyl)-3-oxidanylidene-butanamide
- 4-chloranyl-2-ethoxy-N-(3-ethoxyphenyl)-3-oxidanylidene-butanamide
- N-(2-methoxy-5-methyl-4-nitro-phenyl)benzenesulfonamide
- 1-[4-[4-[aminocarbonyl-(4-methylphenyl)sulfonyl-amino]phenoxy]phenyl]-1-(4-methylphenyl)sulfonyl-urea
- N-(2-ethoxy-5-methyl-4-nitro-phenyl)benzenesulfonamide
- N-(3-chlorophenyl)-2-methoxy-3-oxidanylidene-butanamide
- 2-ethoxy-N-phenyl-benzenesulfonamide
- 2-methoxy-4-nitro-3-oxidanylidene-N-phenyl-butanamide
