2-ethenyl-3-(furan-2-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NC2=CC=CC=C2C=C1C3=CC=CO3
Isomeric SMILES
C=CC1=NC2=CC=CC=C2C=C1C3=CC=CO3
InChI
InChI=1S/C15H11NO/c1-2-13-12(15-8-5-9-17-15)10-11-6-3-4-7-14(11)16-13/h2-10H,1H2
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
- (E)-but-2-enedioic acid; phenazine
- 2-(2-methylhydrazinyl)-2-oxidanylidene-ethanoic acid
- [[5-(3-aminocarbonyl-4H-pyridin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [5-(6-azanyl-7H-purin-8-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate; phenazine
- 2,4-bis(azanyl)-3-oxidanylidene-butanoic acid; 1-(cyclohexylamino)ethanesulfonic acid
- 1-(cyclohexylamino)ethanesulfonic acid
- 4-nonadecyl-1-oxidanyl-5-[(E)-pentadec-6-enyl]tricosan-2-olate
- 4-nonadecyl-5-[(E)-pentadec-6-enyl]tricosane-1,2-diol
- (E)-5-heptadecyl-1-oxidanyl-4-pentadecyl-tricos-14-en-2-olate
- (E)-5-heptadecyl-4-pentadecyl-tricos-14-ene-1,2-diol
- azane; 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]ethanoic acid
