1-hex-5-enylimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCN1C=CN=C1
Isomeric SMILES
C=CCCCCN1C=CN=C1
InChI
InChI=1S/C9H14N2/c1-2-3-4-5-7-11-8-6-10-9-11/h2,6,8-9H,1,3-5,7H2
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-butan-2-yl-4-ethenylsulfonyl-benzene
- 1-phenyl-3-propan-2-yl-2,5-dihydrophosphole
- 1-(2-ethylphenyl)-3-methyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 3-(4-methylpent-3-enyl)-1-phenyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 3-(4-methylpent-3-enyl)-1-phenyl-2,5-dihydrophosphole
- ethyl-tris(phenylmethyl)phosphanium fluoride
- 2-[2-(cyanomethyl)phenyl]-2-oxidanylidene-ethanenitrile
- 2-acetyloxypropan-2-yl 3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(phenylmethoxycarbonylamino)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- dihexyl(dimethyl)azanium iodide
- 2-acetyloxypropan-2-yl 6-azanyl-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
