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4-(furan-2-yl)-2,8-dimethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
4-(furan-2-yl)-2,8-dimethoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(CC2)C(=C(C(=N3)OC)C#N)C4=CC=CO4
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(CC2)C(=C(C(=N3)OC)C#N)C4=CC=CO4
InChI
InChI=1S/C20H16N2O3/c1-23-13-6-8-14-12(10-13)5-7-15-18(17-4-3-9-25-17)16(11-21)20(24-2)22-19(14)15/h3-4,6,8-10H,5,7H2,1-2H3
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
- (2S,3R,4S)-3-(carboxymethyl)-4-(2-carboxyphenoxy)pyrrolidine-2-carboxylic acid
- 4-(4-cyanophenyl)-2-ethoxy-8-methoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
- (2R,4S)-4-(4-methylphenyl)sulfanylpyrrolidine-2-carboxylic acid
- 8-methoxy-4-phenyl-2-propoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
- neodymium(3+); 2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)-5-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]benzoic acid
- 4-(3-bromophenyl)-8-methoxy-2-propoxy-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
- 2-butoxy-8-methoxy-4-phenyl-5,6-dihydrobenzo[h]quinoline-3-carbonitrile
- 2,4-dimethylquinolin-8-ol; molybdenum(4+); oxygen(2-)
- 2-(4-$l^{1}-oxidanyl-3-phenyl-2H-1,4-benzoxazin-3-yl)-2-methyl-propanenitrile
- 2-hydroxyethyl 3-cyanobenzoate
