2-prop-2-enylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
C=CCC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H11N/c1-2-5-11-9-8-10-6-3-4-7-12(10)13-11/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
- 2-pyridin-2-ylsulfinylquinoline
- methyl 6-azanyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]hexanoate
- 3-(2,5-dimethylpyrrol-1-yl)butan-2-one
- 3-(2,5-dimethylpyrrol-1-yl)butan-2-ol
- 2-(1H-indol-2-ylcarbonyl)pyridine-3-carboxylic acid
- indolo[1,2-g][1,6]naphthyridine-5,12-dione
- 4-ethyl-1-benzothiophene
- 4-phenyl-1-benzothiophene
- 1-(1-benzothiophen-2-yl)-2,2,2-tris(chloranyl)ethanol
- 2-[2,2-bis(chloranyl)ethenyl]-1-benzothiophene 1,1-dioxide
