3-ethylfuro[2,3-h]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C2C(=C1)C=CC3=C2C=CO3
Isomeric SMILES
CCC1=CN=C2C(=C1)C=CC3=C2C=CO3
InChI
InChI=1S/C13H11NO/c1-2-9-7-10-3-4-12-11(5-6-15-12)13(10)14-8-9/h3-8H,2H2,1H3
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
- (1S,4S)-1-(hydroxymethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-ol
- 3,4-dimethyl-2,5-dihydrothiophene
- 3-ethyl-3,6-dihydro-1,2-dithiine
- 3-ethyl-3,4-dihydro-1,2-dithiine
- 4-[4,7-bis(trimethylsilyloxy)-2H-chromen-3-yl]phenol
- trimethyl-[[4-trimethylsilyloxy-3-(4-trimethylsilyloxyphenyl)-2H-chromen-7-yl]oxy]silane
- 7-trimethylsilyloxy-3-(4-trimethylsilyloxyphenyl)-2,3-dihydrochromen-4-one
- 3-(4-hydroxyphenyl)-7-trimethylsilyloxy-2,3-dihydrochromen-4-one
- 15-methylhentriacontane
- 5,6-dimethylheptadecane
