7,8-dimethoxy-1H-isoquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=CN(C2)C=O)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C=CN(C2)C=O)OC
InChI
InChI=1S/C12H13NO3/c1-15-11-4-3-9-5-6-13(8-14)7-10(9)12(11)16-2/h3-6,8H,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
- [(7-methyl-2,3-dihydro-1,8-naphthyridin-4-yl)amino] ethanoate
- 4-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)butanenitrile
- 5-(1-methylpyrrol-2-yl)carbonylthiophene-2-carbaldehyde
- 1-[3-(ethoxymethyl)-2,3-dihydroindol-1-yl]ethanone
- (2-methoxy-5-methyl-pyrrolidin-1-yl)-phenyl-methanone
- [(Z)-4-[(phenylmethyl)amino]but-2-enyl] ethanoate
- 2-[[(E)-but-2-enyl]-(phenylmethyl)amino]ethanoic acid
- 1-methylidene-3-prop-2-enyl-3-azaspiro[4.5]decane-4,10-dione
- (1S)-1-[6-[(1R)-1-oxidanylbut-3-enyl]pyridin-2-yl]but-3-en-1-ol
- 1'-methylspiro[2H-1-benzofuran-3,4'-piperidine]-7-ol
