2-[(E)-pent-1-enyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CCC/C=C/C1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C14H15N/c1-2-3-4-8-13-11-10-12-7-5-6-9-14(12)15-13/h4-11H,2-3H2,1H3/b8-4+
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-nitrophenyl) phosphate
- (E)-dec-2-en-4,6,8-triyn-1-ol
- O-phenylhydroxylamine hydrochloride
- sulfane; tris(2-methylphenyl)phosphane
- sulfane; tris(3-methylphenyl)phosphane
- 2-methylpropyl benzenesulfonate
- sulfane; tris(4-methylphenyl)phosphane
- 3-piperidin-2-ylpyridine sulfate
- sodium (3Z)-3-[(4-nitrophenyl)hydrazinylidene]-6-oxidanyl-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate
- benzenediazonium sulfate
