1-octylimidazole-4,5-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C=NC(=C1C#N)C#N
Isomeric SMILES
CCCCCCCCN1C=NC(=C1C#N)C#N
InChI
InChI=1S/C13H18N4/c1-2-3-4-5-6-7-8-17-11-16-12(9-14)13(17)10-15/h11H,2-8H2,1H3
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
- 2-(azidomethyl)-1-(phenylmethyl)piperidine
- 6-pyridin-2-yl-1,2-dihydroimidazo[4,5-f]indazole
- 4-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]heptan-4-ol
- [4-acetamido-1,1-bis(oxidanylidene)thiolan-3-yl] ethanoate
- 4-hexyl-3,4-dihydro-2H-naphthalen-1-one
- 2-[[(4R)-2-methyl-1,3-thiazolidin-4-yl]carbonylamino]ethyl nitrate
- 4-methoxy-4-methyl-1-(trimethylsilylmethyl)cyclohexan-1-ol
- 2-chloranyl-5-propan-2-yl-cyclohepta[b]pyrrole-3-carbonitrile
- 1-chloranyl-4-(3-methylsulfonylprop-1-en-2-yl)benzene
- methyl (2R)-2-[[(2R)-2-phenylpropanoyl]amino]propanoate
