8-but-3-enoxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
C=CCCOC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C13H13NO/c1-2-3-10-15-12-8-4-6-11-7-5-9-14-13(11)12/h2,4-9H,1,3,10H2
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
- (1R)-1-phenyl-2-pyridin-2-yl-ethanol
- N,N-dimethyl-2-pyridin-2-yl-pyridin-4-amine
- N2,N2,N4,N4-tetramethyl-N6-(trideuteriomethyl)-1,3,5-triazine-2,4,6-triamine
- 4-methyl-2-(2-phenylethynyl)-1,3-thiazole
- 3-ethyl-2,3,4,9-tetrahydro-1H-carbazole
- 1-butyl-4-ethyl-1,4-diazepan-6-amine
- ethyl 2-chloranyl-4-methyl-pyridine-3-carboxylate
- 1-(3-chloranylpropyl)-5,6,7,8-tetrahydropyrrolizin-3-one
- 2-chloranyl-6-methyl-N-(2-methylpropyl)pyrimidin-4-amine
- 2-[2,6-bis(fluoranyl)phenyl]butanoic acid
