ethene; 1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C1=CN=CN1
Isomeric SMILES
C=C.C1=CN=CN1
InChI
InChI=1S/C3H4N2.C2H4/c1-2-5-3-4-1;1-2/h1-3H,(H,4,5);1-2H2
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
- butan-2-ol; ethyl 3-oxidanylidenebutanoate; zirconium
- cyclohexyl(triphenoxy)silane
- 1-[2,4-bis(fluoranyl)benzene-3-id-1-yl]-3-butylsulfanyl-urea; cyclopenta-1,3-diene; titanium(4+)
- 2,4,4-triethoxy-2-ethyl-3-oxidanylidene-butanoate; zirconium(4+)
- 2,4,4-triethoxy-2-ethyl-3-oxidanylidene-butanoic acid
- 1-[2,4-bis(fluoranyl)phenyl]-3-butylsulfanyl-urea
- ethyl 3-oxidanylidenebutanoate; 2-methylpropan-2-ol; titanium
- cyclopenta-1,3-diene; phenyl N-[2,4-bis(fluoranyl)benzene-3-id-1-yl]carbamate; titanium(4+)
- 2-ethyl-2,4,4-tris[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-butanoate; titanium(4+)
- N-[2,4-bis(fluoranyl)benzene-3-id-1-yl]pent-4-enamide; cyclopenta-1,3-diene; titanium(4+)
