1-[(E)-pent-2-enyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCN1C=CN=C1
Isomeric SMILES
CC/C=C/CN1C=CN=C1
InChI
InChI=1S/C8H12N2/c1-2-3-4-6-10-7-5-9-8-10/h3-5,7-8H,2,6H2,1H3/b4-3+
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
- ethyl 3-(4-pyridin-3-yloxyphenyl)propanoate
- 1-(3-methylbutyl)imidazole
- 2-[3-(4-pyridin-3-yloxyphenyl)propoxy]ethanol
- 1-pent-4-enylimidazole
- 3-[[4-[(E)-3-chloranyl-2-methyl-prop-1-enyl]phenyl]methyl]pyridine hydrochloride
- 6-chloranyl-2-(1H-imidazol-2-ylmethyl)-2-prop-2-enyl-1-benzothiophen-3-one
- 5-[(Z)-2-methyl-3-[4-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]pentyl 3-oxidanylidenebutanoate
- 2-[methyl-[(E)-3-[4-(pyridin-3-ylmethyl)phenyl]prop-2-enyl]amino]ethanol
- 2-[4-(pyridin-3-ylmethyl)phenoxy]ethyl 3-oxidanylidenebutanoate
- 2-[(Z)-2-methyl-3-[4-(pyridin-3-ylmethyl)phenyl]prop-2-enoxy]ethyl 3-oxidanylidenebutanoate
