3-[(E)-pent-1-enyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=CC2=CC=CC=C2N=C1
Isomeric SMILES
CCC/C=C/C1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C14H15N/c1-2-3-4-7-12-10-13-8-5-6-9-14(13)15-11-12/h4-11H,2-3H2,1H3/b7-4+
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-cyclobut-2-en-1-yl-3-(3-methylphenyl)propanenitrile
- 2-azanyl-6-chloranyl-1H-pteridin-4-one
- 5-chloranyl-2-ethyl-1,3-benzothiazole
- [2-(hydroxymethyl)-3-methoxy-propyl]-trimethyl-azanium chloride
- [2-(hydroxymethyl)-3-methoxy-propyl]-trimethyl-azanium
- bis(oxidanylidene)zirconium; oxidanylidenenickel
- 2-iodanyloxolane
- 2-azanyl-3-[2,4-bis(oxidanylidene)pyridin-1-yl]propanoic acid
- ethyl 2-ethenylsulfinyl-2,2-bis(fluoranyl)ethanoate
- 2-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)ethanoic acid
