3-(5-chloranylpent-1-ynyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C#CCCCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C#CCCCCl
InChI
InChI=1S/C14H12ClN/c15-9-5-1-2-6-12-10-13-7-3-4-8-14(13)16-11-12/h3-4,7-8,10-11H,1,5,9H2
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
- 1-[2,2-bis(fluoranyl)ethenyl]-2,3,4,5,6-pentakis(fluoranyl)benzene
- 2-bromanyl-3-[(2-methylpropan-2-yl)oxy]pyridine
- 7-oxidanyl-2-(trifluoromethyl)chromen-4-one
- 9-oxidanyl-7-oxidanylidene-furo[3,2-g]chromene-4-carbaldehyde
- 1-(1,4-dioxepan-5-yl)-5-fluoranyl-pyrimidine-2,4-dione
- 7-methoxy-2,1,3-benzoxadiazole-4-sulfonic acid
- methyl (E)-3-[(2R,3S,4R)-2-(hydroxymethyl)-3,4-bis(oxidanyl)-3,4-dihydro-2H-pyran-5-yl]prop-2-enoate
- (2R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4-methoxy-3-prop-2-enoxy-2H-furan-5-one
- 5-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-1-yl)pentanenitrile
- 2-[cyanomethyl-(2-methyl-6-nitro-phenyl)amino]ethanenitrile
