isoquinoline-8-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=NC=C2)C(=C1)C=O
Isomeric SMILES
C1=CC2=C(C=NC=C2)C(=C1)C=O
InChI
InChI=1S/C10H7NO/c12-7-9-3-1-2-8-4-5-11-6-10(8)9/h1-7H
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
- 3-(2,4-dimethoxyphenyl)-2-phenyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrochloride
- 3-[2,4-bis(oxidanylidene)-5-phenyl-imidazolidin-1-yl]benzaldehyde
- 3-(1,3-benzodioxol-5-yl)-2-phenyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol; methanesulfonic acid
- 5-[(E)-2H-chromen-8-ylmethylideneamino]thiolan-2-one
- 1-(4-dimethylaminophenyl)-2-(4-fluorophenyl)-2-oxidanyl-ethanone
- 4-azanyl-N-(5-methanoyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- 1H-azepin-3-ol; methanesulfonic acid
- methyl 4-azanyl-2-methanoyl-3-oxidanylidene-4-(1,3-thiazol-2-yl)butanoate
- 3-(4-methylphenyl)-2-phenyl-5,6,7,8-tetrahydro-2H-[1,3]thiazolo[3,2-a][1,3]diazepin-3-ol hydrobromide
- 5-[(E)-pyrimidin-5-ylmethylideneamino]thiolan-3-one
