5,6,7-trimethoxy-1H-isoquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=CN(CC2=C1)C=O)OC)OC
Isomeric SMILES
COC1=C(C(=C2C=CN(CC2=C1)C=O)OC)OC
InChI
InChI=1S/C13H15NO4/c1-16-11-6-9-7-14(8-15)5-4-10(9)12(17-2)13(11)18-3/h4-6,8H,7H2,1-3H3
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
- 7-oxidanyl-5H-isoindolo[2,1-b]isoquinolin-12-one
- tert-butyl N-[(2S,3R,4R)-4-methoxy-1,3-bis(oxidanyl)pentan-2-yl]carbamate
- (phenylmethyl) N-[[(1S,2S)-2-oxidanylcyclopentyl]methyl]carbamate
- N-[(4-methoxyphenyl)methyl]-4-methyl-2-oxidanylidene-pentanamide
- 1-butyl-4,5-dimethoxy-3H-indol-2-one
- 4-methoxy-1-(4-methylphenyl)isoquinoline
- 6-azanyl-9-heptyl-7H-purin-8-one
- [(1R)-1-pyridin-3-ylethyl] octanoate
- 4-methylidene-2-phenyl-1-(phenylmethyl)pyrrolidine
- 4-(phenylmethylsulfanyl)-1H-imidazole-5-carbothioamide
