2-methylideneimidazolidine
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Descriptors Computed from Structure
Canonical SMILES:
C=C1NCCN1
Isomeric SMILES
C=C1NCCN1
InChI
InChI=1S/C4H8N2/c1-4-5-2-3-6-4/h5-6H,1-3H2
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
- trimethyl-[1-(2-methylprop-2-enoyloxy)ethyl]phosphanium chloride
- ethenylbenzene hydrate
- trimethyl-(phenylmethyl)phosphanium chloride
- cerium(3+); zirconium(2+)
- 2-methylidene-3-oxidanyl-pentanamide
- sulfate tetrahydrate
- 2,2-bis(hydroxymethyl)propane-1,3-diol; ethanoic acid
- 2-[[2-[2-[2-[2-[[2-[[2-[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoylamino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]ethanoylamino]propanoylamino]-3-oxidanyl-propanoyl]amino]ethanoic acid
- 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole borate
- ethanol; vanadium
