4-prop-2-enylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=NC2=CC=CC=C12
Isomeric SMILES
C=CCC1=CC=NC2=CC=CC=C12
InChI
InChI=1S/C12H11N/c1-2-5-10-8-9-13-12-7-4-3-6-11(10)12/h2-4,6-9H,1,5H2
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 (1S)-1-ethyl-2-oxidanylidene-cyclopentane-1-carboxylate
- 1-azidooctan-1-one
- (1S,2R)-1-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-methyl-but-3-yn-1-ol
- N-[(1S)-1-thiophen-2-ylethyl]ethanamide
- 6-(1,3-dioxan-2-yl)hex-5-yn-1-ol
- 5-thiophen-2-ylpentan-2-amine
- (1S,5R)-3-(oxan-2-yloxy)-6-oxabicyclo[3.1.0]hexane
- N-butyl-2,2-dimethyl-pent-4-en-1-amine
- undec-10-en-1-amine
- ethyl(phenyl)phosphinic acid
