1-pentyl-3-prop-2-enyl-2H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CN(C=C1)CC=C
Isomeric SMILES
CCCCCN1CN(C=C1)CC=C
InChI
InChI=1S/C11H20N2/c1-3-5-6-8-13-10-9-12(11-13)7-4-2/h4,9-10H,2-3,5-8,11H2,1H3
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-heptyl-3-prop-2-enyl-1H-imidazol-3-ium
- 2-pentyl-3-prop-2-enyl-1H-imidazol-3-ium
- 1-[(E)-but-2-enyl]-3-prop-2-enyl-2H-imidazole
- 1-ethenyl-3-prop-2-enyl-2H-imidazole
- 1-[(E)-prop-1-enyl]-3-prop-2-enyl-2H-imidazole
- 1-propan-2-yl-3-prop-2-enyl-2H-imidazole
- 1-ethyl-3-prop-2-enyl-2H-imidazole
- 2-octyl-3-prop-2-enyl-1H-imidazol-3-ium
- 1-octyl-3-prop-2-enyl-2H-imidazole bromide
- 1-octyl-3-prop-2-enyl-2H-imidazole
