1-(4-hexylimidazol-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CN(C=N1)C(C)N
Isomeric SMILES
CCCCCCC1=CN(C=N1)C(C)N
InChI
InChI=1S/C11H21N3/c1-3-4-5-6-7-11-8-14(9-13-11)10(2)12/h8-10H,3-7,12H2,1-2H3
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
- 3-(2,4,5-tributylimidazol-1-yl)propan-1-amine
- 1-(2,5-dimethylimidazol-1-yl)butan-1-amine
- azane; ruthenium(2+)
- tripotassium hexakis(fluoranyl)nickel(3-)
- N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfinamide dihydrochloride
- N-[2-[[(E)-3-(4-bromophenyl)prop-2-enyl]amino]ethyl]isoquinoline-5-sulfinamide
- 2-(1-methoxypropoxy)-3,4,5,6-tetrakis(oxidanyl)hexanamide
- bicyclo[2.2.1]heptane-3,3,4-triol
- cyclohexane-1,2,4,5-tetrol carbonate
- 2-methyl-5-(2-oxidanylpropan-2-yl)cyclohexen-1-ol
