1-(4-methoxybutyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCN1C=CN=C1
Isomeric SMILES
COCCCCN1C=CN=C1
InChI
InChI=1S/C8H14N2O/c1-11-7-3-2-5-10-6-4-9-8-10/h4,6,8H,2-3,5,7H2,1H3
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-methylpyridine-3-sulfonamide
- 2-methylpyridine-3-sulfonic acid
- 1-(2-butoxyethyl)imidazole
- 1-(2-methoxypropyl)imidazole
- 1-(3-ethoxypropyl)imidazole
- 1-(2-propoxyethyl)imidazole
- 3-(acetyloxymethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 3-(aminomethyl)chromen-2-one; carbamic acid
- 1,2-bis(hydroxymethyl)cyclobutan-1-ol
- 2-azanyl-1-phenylmethoxy-7H-purin-6-one
- 2-[(2-methylpropan-2-yl)oxy]-3-(2-trimethylsilylethynyl)cyclohexa-2,4-diene-1-thione
