ethyl 2,6,8-trimethyl-1-oxidanylidene-isoquinoline-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C=C2C=CN(C(=O)C2=C1C)C)C
Isomeric SMILES
CCOC(=O)C1=C(C=C2C=CN(C(=O)C2=C1C)C)C
InChI
InChI=1S/C15H17NO3/c1-5-19-15(18)12-9(2)8-11-6-7-16(4)14(17)13(11)10(12)3/h6-8H,5H2,1-4H3
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
- dimethyl 2-(2-oxidanylidenecyclopentyl)-2-prop-2-enyl-propanedioate
- [1-deuteriobutyl(phenyl)phosphoryl]benzene
- ethyl 4-(4-methanoylphenyl)benzoate
- 2-azanyl-6-(4-fluorophenyl)-4-methylsulfanyl-pyridine-3-carbonitrile
- 2,2-dimethyl-7-phenyl-pyrano[4,3-b]pyran-5-one
- ethyl 5-azanyl-1-[(1S)-1-phenylethyl]imidazole-4-carboxylate
- tert-butyl N-(2,6-dimethoxypyridin-3-yl)carbamate
- 6-methyl-1-phenyl-pyrazolo[3,4-b]quinoline
- ethyl (Z)-3-pyridin-2-yl-3-thiophen-2-yl-prop-2-enoate
- ethyl (Z)-3-pyridin-4-yl-3-thiophen-3-yl-prop-2-enoate
