6,7-dimethoxyisoquinoline-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CN=C2C=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CN=C2C=O)OC
InChI
InChI=1S/C12H11NO3/c1-15-11-5-8-3-4-13-10(7-14)9(8)6-12(11)16-2/h3-7H,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
- 1-chloranyl-4-[4-(4-methylphenyl)sulfanylbut-2-ynoxy]benzene
- 1-methyl-4-(4-phenoxybut-2-ynylsulfonyl)benzene
- 3-acetamido-4-methoxy-benzenesulfinic acid
- (4-methoxyphenyl) 1-cyano-1H-isoquinoline-2-carboxylate
- 2-[phenyl(pyrrolidin-1-yl)methyl]naphthalen-1-ol
- 1-(1-benzofuran-2-yl)-2-(4-phenylpiperazin-1-yl)ethanol
- 1-(1-benzofuran-2-yl)-3-morpholin-4-yl-propan-1-ol
- 1-(4-chlorophenyl)-2-methyl-4-(3-nitropyridin-4-yl)piperazine
- 1-[4-(oxiran-2-ylmethoxy)phenyl]-2-phenyl-ethanone
- 3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]phenol
