8-[(E)-but-2-enoxy]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
C/C=C/COC1=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/h2-9H,10H2,1H3/b3-2+
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
- 7-chloranyl-2-methyl-5,8a-dihydro-1H-quinolin-8-one
- 5-chloranyl-8-(oxolan-2-ylmethoxy)quinoline
- 7-chloranyl-5,8a-dihydro-1H-quinolin-8-one
- 5-chloranyl-8-octoxy-quinoline
- 8-[(E)-but-2-enoxy]-5-chloranyl-2-methyl-quinoline
- 2-methyl-8-octoxy-quinoline
- 8-[(E)-but-2-enoxy]-5-chloranyl-quinoline
- 5-chloranyl-7-iodanyl-5,8a-dihydro-1H-quinolin-8-one
- 5-bromanyl-5,8a-dihydro-1H-quinolin-8-one
- 5-ethanoyl-5,8a-dihydro-1H-quinolin-8-one
