ethyl 4-oxidanylidene-3-phenylazanyl-1H-quinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C(=O)C2=CC=CC=C2N1)NC3=CC=CC=C3
Isomeric SMILES
CCOC(=O)C1=C(C(=O)C2=CC=CC=C2N1)NC3=CC=CC=C3
InChI
InChI=1S/C18H16N2O3/c1-2-23-18(22)16-15(19-12-8-4-3-5-9-12)17(21)13-10-6-7-11-14(13)20-16/h3-11,19H,2H2,1H3,(H,20,21)
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
- 2,3-dimethylbutan-2-yl(dimethyl)silicon
- methylidene-tri(propan-2-yl)-$l^{5}-phosphane
- 7-oxidanylheptan-3-one
- tritert-butyl(methylidene)-$l^{5}-phosphane
- 7-oxidanyloctan-3-one
- trimethyl-[3-trimethylsilyl-2,4-bis(1-trimethylsilylethyl)-2,4-bis(trimethylsilylimino)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-1-yl]silane
- oct-7-en-3-one
- bis(2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl) propanedioate
- 3-methyl-N2,N2,N4,N4,1-pentakis(trimethylsilyl)-2-trimethylsilylimino-1,2$l^{5},4-azadiphosphetidine-2,4-diamine
- N1,N1,N3,N3-tetrakis(trimethylsilyl)-1,3-bis(trimethylsilylimino)-1$l^{5},3$l^{5}-diphosphetane-1,3-diamine
