7-prop-2-enoxy-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC2=C(CCCN2)C=C1
Isomeric SMILES
C=CCOC1=CC2=C(CCCN2)C=C1
InChI
InChI=1S/C12H15NO/c1-2-8-14-11-6-5-10-4-3-7-13-12(10)9-11/h2,5-6,9,13H,1,3-4,7-8H2
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
- hexan-1-amine; 2-methylpropan-2-amine
- (2S,3R,4S,5R,6R)-2-[azanyl(phenyl)methyl]sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol
- 2-(3-methyl-2H-imidazol-1-yl)ethanesulfonyl chloride chloride
- 2-(3-methyl-2H-imidazol-1-yl)ethanesulfonyl chloride
- 5-(3-methyl-2H-imidazol-1-yl)pentyl hydrogen sulfate
- 4-(2,4-dimethyl-1H-imidazol-3-ium-3-yl)butyl hydrogen sulfate
- propylazanide; titanium(2+)
- 19-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]heptatriacontan-19-yl propanoate
- 4-ethenyl-1-octyl-2H-pyridine
- hexadecyl(trimethyl)azanium; trimethyl(tetradecyl)azanium; dibromide
